Structures by: Foces-Foces C.
Total: 99
(+-)-7,7-Dicyclopropyl-6-oxabicyclo[3.2.1]octane-1,5-dicarboxylic acid
C15H20O5
Organic letters (2004) 6, 6 877-880
a=8.1230(12)Å b=8.1163(11)Å c=13.096(2)Å
α=102.015(10)° β=87.435(6)° γ=119.834(15)°
(+/-)-7,7-Dicyclopropyl-6-oxabicyclo[3.2.1]octane-1,5-dicarboxylic acid
C15H20O5
Organic letters (2004) 6, 6 877-880
a=8.0000(5)Å b=8.0060(5)Å c=12.8420(8)Å
α=96.6450(19)° β=92.520(2)° γ=119.600(3)°
(+/-)-7,7-Dicyclopropyl-6-oxabicyclo[3.2.1]octane-1,5-dicarboxylic acid methane solvate
C15H20O51/4CH4
Organic letters (2004) 6, 6 877-880
a=8.487(9)Å b=12.456(8)Å c=16.095(8)Å
α=96.32(3)° β=105.32(4)° γ=110.10(14)°
(+/-)-7,7-Dicyclopropyl-6-oxabicyclo[3.2.1]octane-1,5-dicarboxylic acid dichlorometane solvate
C15H20O5.½CH2Cl2
Organic letters (2004) 6, 6 877-880
a=8.5460(10)Å b=12.5200(10)Å c=16.036(2)Å
α=96.470(10)° β=105.18(2)° γ=109.350(10)°
(+-)-7,7-Dicyclopropyl-6-oxabicyclo[3.2.1]octane-1,5-dicarboxylic acid chloroform solvate
C15H20O5.1/4CHCl3
Organic letters (2004) 6, 6 877-880
a=8.497(2)Å b=12.436(3)Å c=16.119(4)Å
α=96.498(12)° β=104.910(5)° γ=109.739(15)°
(+-)-7,7-Dicyclopropyl-6-oxabicyclo[3.2.1]octane-1,5-dicarboxylic acid carbon tetrachloride solvate
C16H20O5.CHCl4
Organic letters (2004) 6, 6 877-880
a=7.9670(4)Å b=26.2030(17)Å c=19.3140(13)Å
α=90.00° β=100.247(3)° γ=90.00°
C17H24O5
C17H24O5
Organic letters (2003) 5, 5 641-644
a=9.063(5)Å b=13.131(5)Å c=15.261(5)Å
α=113.873(5)° β=90.212(5)° γ=107.698(5)°
C30H48O10
C30H48O10
Organic letters (2003) 5, 5 641-644
a=7.865(6)Å b=13.066(5)Å c=15.129(8)Å
α=96.77(4)° β=92.87(3)° γ=94.62(7)°
C13H18O6
C13H18O6
Organic letters (2003) 5, 5 641-644
a=14.9090(14)Å b=6.9573(12)Å c=24.574(13)Å
α=90.00° β=90.77(3)° γ=90.00°
C15H24O5
C15H24O5
Organic letters (2003) 5, 5 641-644
a=9.0500(4)Å b=12.9630(5)Å c=14.1750(7)Å
α=107.348(2)° β=91.910(2)° γ=102.552(2)°
C11H16O5
C11H16O5
Organic letters (2003) 5, 5 641-644
a=8.681(3)Å b=7.913(2)Å c=8.884(3)Å
α=90.00° β=91.96(3)° γ=90.00°
C13H22O6
C13H22O6
Organic letters (2003) 5, 5 641-644
a=6.484(3)Å b=7.662(2)Å c=14.752(2)Å
α=88.339(16)° β=83.20(2)° γ=73.26(3)°
C15H22O6
C15H22O6
Organic letters (2003) 5, 5 641-644
a=7.712(5)Å b=7.864(5)Å c=14.943(5)Å
α=76.010(5)° β=80.810(5)° γ=61.890(5)°
C21H16CL1N9
C21H16CL1N9
Org. Biomol. Chem. (2003) 1, 24 4451-4457
a=8.0587(8)Å b=11.2534(11)Å c=22.104(3)Å
α=90° β=98.529(13)° γ=90°
4-amino-2,6-bis(pyrazol-1-ylmethyl)-5-(pyrazol-1-yl)pyrimidine
C15H15N9
New Journal of Chemistry (2002)
a=10.8607(13)Å b=25.535(4)Å c=11.3399(12)Å
α=90.0° β=89.301(11)° γ=90.0°
2,4-Diamino-6-phenyl-1,3,5-triazine
C9H9N5
New J.Chem.(Nouv.J.Chim.) (2004)
a=20.548(3)Å b=7.1940(10)Å c=24.526(5)Å
α=90.00° β=102.707(5)° γ=90.00°
2,4-diamino-6-(1-phenylpyrazol-3-yl)-1,3,5-triazine
C12H11N7
New J.Chem.(Nouv.J.Chim.) (2004)
a=12.1135(11)Å b=12.4648(9)Å c=16.1423(13)Å
α=90.00° β=97.286(9)° γ=90.00°
2,4-diamino-6-piperidino-1,3,5-triazine
C8H14N6
New J.Chem.(Nouv.J.Chim.) (2004)
a=12.3025(13)Å b=12.0425(12)Å c=19.841(3)Å
α=90.00° β=90.00° γ=90.00°
C3H3N3O2
C3H3N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=9.8831(7)Å b=9.6688(7)Å c=8.3417(4)Å
α=81.139(4)° β=100.076(4)° γ=105.966(6)°
C11H19N3O2
C11H19N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=10.6407(4)Å b=9.6180(4)Å c=12.6649(5)Å
α=90° β=107.962(3)° γ=90°
C15H11N3O2
C15H11N3O2
Acta Crystallographica Section B (1994) 50, 6 746-762
a=18.1399(16)Å b=12.0814(9)Å c=11.5184(7)Å
α=90° β=99.339(7)° γ=90°
(R)-1,1-bis(4-tert-butylphenyl)-2-phenylethan-1,2-diol dimethylformamide 1:1 complex
C28H34O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=14.4530(14)Å b=6.0540(2)Å c=16.1117(14)Å
α=90.00000° β=105.332(7)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-(4-methylphenyl)ethan-1,2-diol dimethylformamide 1:1 complex
C29H36O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=24.446(4)Å b=5.9519(6)Å c=20.461(4)Å
α=90.00000° β=101.954(12)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-phenylethan-1,2-diol dimethylformamide 1:1 complex
C28H34O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=24.811(2)Å b=6.0739(2)Å c=18.8645(10)Å
α=90.00000° β=98.100(6)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-(4-methylphenyl)ethan-1,2-diol dimethylformamide 1:1 complex
C29H36O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=14.417(3)Å b=6.0303(4)Å c=17.564(6)Å
α=88.736(10)° β=101.43(2)° γ=93.135(10)°
7-Methyl-1H-indazole
C8H8N2
Acta Crystallographica Section E (2005) 61, 2 o337-o339
a=12.0013(11)Å b=11.1465(11)Å c=5.2327(4)Å
α=90.00° β=90.00° γ=90.00°
4,6-dipiperidino-1,3,5-triazin-2(1H)-one
C13H21N5O
Acta Crystallographica Section E (2004) 60, 7 o1159-o1161
a=11.449(2)Å b=11.2395(17)Å c=11.918(3)Å
α=90.00° β=114.040(16)° γ=90.00°
Diethyl 1H-pyrazole-3,5-dicarboxylate 0.33-hydrate
C9H12N2O4,0.33H2O
Acta Crystallographica Section E (2006) 62, 8 o3351-o3353
a=16.3410(14)Å b=16.3410(14)Å c=88.12(6)Å
α=90.00° β=90.00° γ=120.00°
C8H14N2
C8H14N2
Acta Crystallographica Section E (2001) 57, 1 o32-o34
a=18.2451(16)Å b=18.2451(16)Å c=10.6667(8)Å
α=90.0° β=90.0° γ=90.0°
4-(1H-1,2,4-triazol-1-yl)phenol
C8H7N3O
Acta Crystallographica Section C (1999) 55, 7 1160-1163
a=18.409(2)Å b=7.2898(6)Å c=5.6649(4)Å
α=90.00000° β=94.960(10)° γ=90.00000°
3,4,5-trimethylpyrazole
C6H10N2
Acta Crystallographica Section B (1999) 55, 3 441-447
a=14.1911(9)Å b=8.2520(6)Å c=16.7382(19)Å
α=90.00000° β=90.696(9)° γ=90.00000°
C24H21N1P1,B1F4
C24H21N1P1,B1F4
Acta Crystallographica Section C (1992) 48, 11 1940-1945
a=24.6077(18)Å b=9.0071(3)Å c=10.0690(4)Å
α=90° β=100.824(5)° γ=90°
5-Phenylindazole
C13H10N2
Acta Crystallographica Section C (1996) 52, 11 2894-2896
a=5.9740(4)Å b=8.2261(7)Å c=40.685(4)Å
α=90.00000° β=90.00000° γ=90.00000°
C26H25N2P
C26H25N2P
Acta Crystallographica Section C (1994) 50, 2 255-259
a=12.5702(9)Å b=9.1053(6)Å c=19.1700(14)Å
α=90.° β=90.798(9)° γ=90.°
C5H8N2O2
C5H8N2O2
Acta Crystallographica Section C (1992) 48, 4 714-717
a=12.9884(5)Å b=4.65170(10)Å c=20.7870(11)Å
α=90° β=102.436(3)° γ=90°
Triphenylphosphine sulfide
C18H15P1S1
Acta Crystallographica Section C (1998) 54, 5 IUC9800013
a=18.1623(7)Å b=9.5124(3)Å c=17.8745(7)Å
α=90.00000° β=106.063(3)° γ=90.00000°
C11H16N2
C11H16N2
Acta Crystallographica Section C (1993) 49, 4 724-729
a=13.4077(3)Å b=12.6064(3)Å c=19.0523(6)Å
α=90° β=98.392(2)° γ=90°
P-nitrophenyl-α-D-mannopyranoside hemihydrate
2C12H15N1O8,H2O1
Acta Crystallographica Section C (1996) 52, 6 1586-1588
a=17.797(3)Å b=10.2594(6)Å c=7.4438(5)Å
α=90° β=98.440(10)° γ=90°
N-Methyl-N,N,N-tris[2-(triethoxyphosphoranylideneamino)benzyl] ammonium
C40H66N4O9P3.BF4
Acta Crystallographica Section C (1999) 55, 3 373-377
a=18.1459(6)Å b=18.1459(6)Å c=12.2532(5)Å
α=90.° β=90.° γ=120.°
Tris(2-aminobenzyl)amine
C21H24N4
Acta Crystallographica Section C (1999) 55, 3 373-377
a=8.4793(2)Å b=22.5318(10)Å c=9.7774(3)Å
α=90.00000° β=90.00000° γ=90.00000°
2,4,6-Trymethylpyridine benzoic acid
C8H11N.C7H6O2
Acta Crystallographica Section C (1999) 55, 3 377-381
a=7.4875(6)Å b=14.4756(14)Å c=12.1879(12)Å
α=90.00000° β=92.702(7)° γ=90.00000°
2,4,6-Trymethylpyridinium ortho-nitro-benzoate
C8H12NC7H4NO4
Acta Crystallographica Section C (1999) 55, 3 377-381
a=25.732(3)Å b=7.8359(4)Å c=13.9540(10)Å
α=90.00000° β=90.00000° γ=90.00000°
2,4,6-Trymethylpyridinium 3,5-dinitro-benzoate
C8H12NC7H3N2O6
Acta Crystallographica Section C (1999) 55, 3 377-381
a=7.5078(4)Å b=7.3190(4)Å c=27.632(8)Å
α=90.00000° β=92.060(9)° γ=90.00000°
C19H15Cl3N12O8
C19H15Cl3N12O8
Acta Crystallographica Section C (1995) 51, 7 1401-1404
a=5.9268(2)Å b=19.6263(15)Å c=22.9946(24)Å
α=90° β=93.853(6)° γ=90°
C23H20O2
C23H20O2
Acta Crystallographica Section C (1995) 51, 7 1447-1452
a=25.5347(33)Å b=17.3004(14)Å c=7.6486(3)Å
α=90° β=90° γ=90°
C17H20O2
C17H20O2
Acta Crystallographica Section C (1995) 51, 7 1447-1452
a=21.8247(7)Å b=21.8247(7)Å c=11.1964(4)Å
α=90° β=90° γ=120°
C52H71NO4
C52H71NO4
Acta Crystallographica Section C (1995) 51, 7 1447-1452
a=11.6039(5)Å b=31.6071(19)Å c=6.2398(2)Å
α=90° β=102.220(3)° γ=90°
2,6-Dimethyl-9-oxabicyclo[3.3.1]nonane-endo-2,endo-6-diol
C10H18O3
Acta Crystallographica Section E (2007) 63, 8 o3537-o3538
a=10.8900(2)Å b=9.9227(2)Å c=18.8981(3)Å
α=90.00° β=104.658(11)° γ=90.00°
3-methylenecyclohexane-1,1-dicarboxylic acid
C9H12O4
Acta Crystallographica Section E (2007) 63, 3 o1308-o1310
a=6.6486(6)Å b=7.1156(6)Å c=10.9252(11)Å
α=75.880(3)° β=86.265(3)° γ=70.310(4)°
8-hydroxy-5-hydroxymethyl-3,6-dioxatricyclo[6.3.1.0^1.5^]dodecan-2-one
C11H16O5
Acta Crystallographica Section C (2005) 61, 3 o138-o142
a=8.067(3)Å b=11.029(3)Å c=12.769(4)Å
α=90.00° β=112.12(2)° γ=90.00°
2,6-Bis(<i>tert</i>-butyldimethylsilyloxy)-9-oxabicyclo[3.3.1]nonane-3,7-diol
C20H42O5Si2
Acta Crystallographica Section C (2008) 64, 12 o657-o660
a=27.7623(6)Å b=14.3663(3)Å c=12.6076(2)Å
α=90.00° β=93.4910(10)° γ=90.00°
4,8-Bis(<i>tert</i>-butyldimethylsilyloxy)-2,6-dioxatricyclo[3.3.1^3,7^]decane- 1,3-diol
C20H40O6Si2
Acta Crystallographica Section C (2008) 64, 12 o657-o660
a=15.0964(17)Å b=13.6368(15)Å c=24.291(2)Å
α=90.00° β=106.676(9)° γ=90.00°
1,6-anhydro-2,3-O-(S)-benzylidene-β-D-mannopyranose
C13H14O5
Acta Crystallographica Section C (2001) 57, 3 298-301
a=13.0265(7)Å b=7.0672(3)Å c=6.3376(2)Å
α=90° β=96.432(4)° γ=90°
1,6-anhydro-4-O-benzyl-β-D-mannopyranose
C13H16O5
Acta Crystallographica Section C (2001) 57, 3 298-301
a=11.9752(5)Å b=5.7487(2)Å c=18.0759(14)Å
α=90° β=100.295(6)° γ=90°
1,6-anhydro-3,4-O-(S)-benzylidene-β-D-galactopyranose
C13H14O5
Acta Crystallographica Section C (2001) 57, 3 298-301
a=9.0956(3)Å b=5.8461(2)Å c=11.0603(5)Å
α=90° β=102.871(4)° γ=90°
5-Hydroxymethyl-7,7,N-trimethyl-6-oxabicyclo[3.2.1]octane-1-carboxamide
C12H21NO3
Acta Crystallographica Section C (2008) 64, 2 o95-o97
a=8.2616(18)Å b=8.2616(18)Å c=17.517(4)Å
α=90.00° β=90.00° γ=90.00°
1-methyl-4-nitropyrazole
C4H5N3O2
Acta Crystallographica Section C (2000) 56, 2 215-218
a=7.4197(8)Å b=10.1803(15)Å c=8.3529(10)Å
α=90.0° β=112.924(8)° γ=90.0°
1-methyl-3-nitro-pyrazole
C4H5N3O2
Acta Crystallographica Section C (2000) 56, 2 215-218
a=10.5062(5)Å b=8.5940(4)Å c=6.3562(3)Å
α=90.0° β=90.0° γ=90.0°
7,7-Dicyclobutyl-5-hydroxymethyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid
C17H26O4
Acta Crystallographica Section C (2005) 61, 5 o339-o342
a=8.757(3)Å b=8.807(3)Å c=11.769(6)Å
α=84.073(11)° β=75.766(13)° γ=61.044(9)°
1-(hydroxymethyl)-7-oxaspiro[bicyclo[3.2.1]octane-6,1'-cyclopentane]-5- carboxylic acid
C13H20O4
Acta Crystallographica Section C (2005) 61, 5 o339-o342
a=10.850(3)Å b=7.050(2)Å c=15.790(5)Å
α=90.00° β=94.207(10)° γ=90.00°
(1R*, 5R*)-7,7-diethylnyl-5-hydroxymethyl-6- oxabicyclo[3.2.1]octane-1-carboxylic acid
C13H14O4
Journal of Organic Chemistry (2006) 71, 1139-1151
a=7.2000(11)Å b=8.0090(16)Å c=11.1220(19)Å
α=88.642(7)° β=100.505(10)° γ=105.620(12)°
(1R*, 5R*)-7,7-divinyl-5-hydroxymethyl-6- oxabicyclo[3.2.1]octane-1-carboxylic acid
C13H18O4
Journal of Organic Chemistry (2006) 71, 1139-1151
a=8.9310(12)Å b=14.491(3)Å c=12.0300(13)Å
α=90.00° β=128.818(7)° γ=90.00°
(1R*, 5R*)-7,7-diethylnyl-5-iodomethyl-6- oxabicyclo[3.2.1]octane-1-carboxylic acid
C13H13IO3
Journal of Organic Chemistry (2006) 71, 1139-1151
a=8.0850(4)Å b=7.4740(3)Å c=21.7980(11)Å
α=90.00° β=91.113(3)° γ=90.00°
(1R*, 5R*, 7S*)-7-ethyl-5-iodomethyl-7-vinyl-6- oxabicyclo[3.2.1]octane-1-carboxylic acid
C13H19IO3
Journal of Organic Chemistry (2006) 71, 1139-1151
a=8.422(2)Å b=12.714(2)Å c=13.419(4)Å
α=90.00° β=100.566(15)° γ=90.00°
(1R*, 5R*, 7S*)-7-(m-chlorobenzoyloxymethyl)-7-ethyl-5- hydroxymethyl-6-oxabicyclo[3.2.1]octane-1-carboxylic acid
C20H25ClO6
Journal of Organic Chemistry (2006) 71, 1139-1151
a=7.6390(4)Å b=8.0350(9)Å c=16.4990(16)Å
α=89.130(5)° β=89.221(5)° γ=80.184(6)°
(1R*, 3S*)-3-acetoxymethyl-1-(1-S-ethyl-oxiranyl)-3- hydroxy-cyclohexanecarboxylic acid methyl ester
C15H24O6
Journal of Organic Chemistry (2006) 71, 1139-1151
a=8.4950(2)Å b=9.7150(3)Å c=9.9900(4)Å
α=81.0110(10)° β=76.2690(10)° γ=80.257(2)°
(4R*, 5R*, 7S*)-4-ethyl-4,7-dihidroxy-7- hydroxymethyl-2-oxa-spiro[4.5]decan-1-one
C12H20O5
Journal of Organic Chemistry (2006) 71, 1139-1151
a=9.4080(3)Å b=10.1670(3)Å c=13.3930(4)Å
α=90.00° β=106.5350(10)° γ=90.00°
(1R*, 5R*, 7S*)-7-ethyl-5-hydroxymethyl-7-vinyl-6- oxabicyclo[3.2.1]octane-1-carboxylic acid
C13H14O4
Journal of Organic Chemistry (2006) 71, 1139-1151
a=7.686(3)Å b=7.823(2)Å c=12.384(2)Å
α=108.900(14)° β=89.388(16)° γ=108.722(13)°
2R*,3R*,4S*,5S*)-2-methoxycarbonyl-3-(4-methoxyphenyl)-5- (4-methylphenyl)-4-nitropyrrolidine
C22H24N2O6
Journal of Organic Chemistry (2007) 72, 4313-4322
a=9.7474(12)Å b=14.4829(14)Å c=15.887(2)Å
α=90.737(5)° β=98.140(6)° γ=97.005(5)°
7,7-Diallyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid
C15H22O4.2H2O
Journal of the American Chemical Society (2006) 128, 31 10008-10009
a=35.642(5)Å b=35.642(5)Å c=6.6650(5)Å
α=90.00° β=90.00° γ=120.00°
7,7-Diallyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid
C15H22O4.2H2O
Journal of the American Chemical Society (2006) 128, 31 10008-10009
a=35.405(5)Å b=35.405(5)Å c=6.6260(5)Å
α=90.00° β=90.00° γ=120.00°
C15H22O4
C15H22O4
Journal of the American Chemical Society (2001) 123, 11970-11981
a=7.7631(2)Å b=8.2042(2)Å c=11.8420(3)Å
α=79.7430(10)° β=88.0460(10)° γ=69.4190(10)°
C15H24O4
C15H24O4
Journal of the American Chemical Society (2001) 123, 11970-11981
a=8.250(2)Å b=13.151(4)Å c=14.797(4)Å
α=69.69(2)° β=73.85(2)° γ=71.71(2)°
C18H26O4
C18H26O4
Journal of the American Chemical Society (2001) 123, 11970-11981
a=35.256(11)Å b=8.899(3)Å c=23.520(6)Å
α=90.00° β=112.33(2)° γ=90.00°
C15H20O4
C15H20O4
Journal of the American Chemical Society (2001) 123, 11970-11981
a=7.1420(10)Å b=10.6850(10)Å c=17.1430(10)Å
α=90.00° β=93.650(10)° γ=90.00°
C15H22O5
C15H22O5
Journal of the American Chemical Society (2001) 123, 11970-11981
a=7.076(3)Å b=12.211(4)Å c=16.676(6)Å
α=90.00° β=90.00° γ=90.00°
C13H20O4
C13H20O4
Journal of the American Chemical Society (2001) 123, 11970-11981
a=7.678(2)Å b=7.864(2)Å c=11.841(6)Å
α=100.27(3)° β=92.28(3)° γ=109.95(2)°
C30H52O8
C30H52O8
Journal of the American Chemical Society (2001) 123, 11970-11981
a=14.175(3)Å b=14.183(3)Å c=14.574(4)Å
α=90.00° β=90.00° γ=90.00°
C16H26O4
C16H26O4
Journal of the American Chemical Society (2001) 123, 11970-11981
a=14.0518(3)Å b=14.1426(2)Å c=14.9534(2)Å
α=90.00° β=90.00° γ=90.00°
C13H20O5
C13H20O5
Journal of the American Chemical Society (2001) 123, 11970-11981
a=7.8120(10)Å b=8.0150(10)Å c=11.0230(10)Å
α=73.790(7)° β=79.720(7)° γ=68.350(7)°
C13H20O4S
C13H20O4S
Journal of the American Chemical Society (2001) 123, 11970-11981
a=13.3863(2)Å b=11.4029(3)Å c=8.9169(3)Å
α=90.00° β=91.755(1)° γ=90.00°
C13H20O6S
C13H20O6S
Journal of the American Chemical Society (2001) 123, 11970-11981
a=7.47390(10)Å b=9.17830(10)Å c=9.98890(10)Å
α=97.0060(10)° β=96.6130(10)° γ=94.8825(20)°
C12H20O4
C12H20O4
Journal of the American Chemical Society (2001) 123, 11970-11981
a=7.173(3)Å b=7.998(2)Å c=10.514(2)Å
α=82.88(2)° β=88.25(2)° γ=83.06(3)°
C12H20O4
C12H20O4
Journal of the American Chemical Society (2001) 123, 11970-11981
a=7.962(2)Å b=19.376(6)Å c=8.053(4)Å
α=90.00° β=110.69(3)° γ=90.00°
C17H26O4,0.50(H2O)
C17H26O4,0.50(H2O)
Journal of the American Chemical Society (2001) 123, 11970-11981
a=10.8944(3)Å b=6.9835(2)Å c=40.0783(10)Å
α=90.00° β=94.9010(10)° γ=90.00°
Methylamide of the 7,7-dimethyl-5-hydroxymethyl- 6-oxabicyclo[3.2.1]-1-carboxylic acid [1a]
C12H21NO3
Crystal Growth & Design (2007) 7, 5 905
a=10.6102(3)Å b=16.4684(4)Å c=13.9943(5)Å
α=90.00° β=93.2480(10)° γ=90.00°
Bencylamide of 7,7-dimethyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid [1d]
C18H25NO3
Crystal Growth & Design (2007) 7, 5 905
a=23.7440(7)Å b=11.9580(3)Å c=24.2389(8)Å
α=90.00° β=91.506(2)° γ=90.00°
Methylamide of 7,7-diethyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid [1e]
C14H25NO3
Crystal Growth & Design (2007) 7, 5 905
a=15.566(16)Å b=8.69(2)Å c=21.40(2)Å
α=90.00° β=93.521(7)° γ=90.00°
Ethylamide of 7,7-diethyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid [1f]
C15H27NO3
Crystal Growth & Design (2007) 7, 5 905
a=15.623(3)Å b=9.0320(16)Å c=21.497(11)Å
α=90.00° β=93.831(16)° γ=90.00°
Propylamide of 7,7-diethyl-5-hydroxymethyl-6-oxabicyclo[3.2.1] -1-carboxylic acid [1g]
C16H29NO3
Crystal Growth & Design (2007) 7, 5 905
a=9.6670(2)Å b=12.7750(3)Å c=14.0170(4)Å
α=87.533(2)° β=89.1610(10)° γ=69.5120(10)°
Bencylamide of 7,7-diethyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid [1h]
C20H29NO3
Crystal Growth & Design (2007) 7, 5 905
a=24.332(6)Å b=24.332(6)Å c=12.343(8)Å
α=90.00° β=90.00° γ=90.00°
Methylamide of 7,7-dipropyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid [1i]
C16H29NO3
Crystal Growth & Design (2007) 7, 5 905
a=9.32(2)Å b=14.022(16)Å c=13.882(19)Å
α=67.059(14)° β=78.23(5)° γ=80.88(4)°
Ethylamide of 7,7-dipropyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid [1j]
C17H31NO3
Crystal Growth & Design (2007) 7, 5 905
a=10.2370(2)Å b=16.0770(4)Å c=21.1550(6)Å
α=90.00° β=90.00° γ=90.00°
Ethylamide of 7,7-dicyclopropyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid [1n]
C17H27NO3
Crystal Growth & Design (2007) 7, 5 905
a=24.6660(5)Å b=24.6660(5)Å c=10.5550(4)Å
α=90.00° β=90.00° γ=90.00°
Bencylamide of 7,7-dicyclopropyl-5-hydroxymethyl-6- oxa-bicyclo[3.2.1] -1-carboxylic acid [1p]
C22H29NO3
Crystal Growth & Design (2007) 7, 5 905
a=15.3900(17)Å b=10.7790(17)Å c=23.333(10)Å
α=90.00° β=90.00° γ=90.00°
4,5-dimethylpyrazole
C5H8N2
Acta Crystallographica Section B (1999) 55, 3 441-447
a=14.4170(10)Å b=12.0200(10)Å c=12.0420(10)Å
α=119.990(7)° β=105.991(7)° γ=87.224(10)°
C24H21N2P
C24H21N2P
Acta Crystallographica Section C (1992) 48, 11 1940-1945
a=30.4088(15)Å b=11.5561(3)Å c=22.9996(10)Å
α=90° β=101.437(3)° γ=90°
5,7-bis(hydroxymethyl)-3,6-dioxatricyclo[5.3.1.0^1.5^]undecan-2-one
C11H16O5
Acta Crystallographica Section C (2005) 61, 3 o138-o142
a=7.8896(6)Å b=12.7281(10)Å c=21.8425(18)Å
α=90.00° β=90.00° γ=90.00°
7,7-Diallyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid
C15H22O4.2H2O
Journal of the American Chemical Society (2006) 128, 31 10008-10009
a=35.348(5)Å b=35.348(5)Å c=6.6096(6)Å
α=90.00° β=90.00° γ=120.00°