Structures by: Kotha S.
Total: 39
(<i>E</i>)-3-Thia-1,5(1,3)-dibenzenacycloundecaphan-8-ene-6,11-dione 3,3-dioxide
C20H18O4S
IUCrData (2020) 5, 11 x201464
a=8.4257(11)Å b=9.0522(9)Å c=22.237(2)Å
α=90° β=98.303(12)° γ=90°
C19H17NO2
C19H17NO2
Organic letters (2016) 18, 8 1808-1811
a=8.206(7)Å b=8.581(7)Å c=10.584(9)Å
α=90.785(9)° β=100.066(12)° γ=104.431(12)°
C19H16ClNO2
C19H16ClNO2
Organic letters (2016) 18, 8 1808-1811
a=12.568(9)Å b=7.479(5)Å c=17.461(12)Å
α=90° β=108.353(8)° γ=90°
Spiro[cyclopentane-1,11'-hexacyclo[7.6.0.0^1,6^.0^6,13^.0^8,12^.0^10,14^]pentadecane]-7',15'-dione
C19H22O2
IUCrData (2018) 3, 11 x181590
a=10.8650(8)Å b=14.3936(9)Å c=9.8008(8)Å
α=90° β=111.680(9)° γ=90°
7-Hydroxyhexacyclo[7.5.1.0^1,7^.0^6,13^.0^8,12^.0^10,14^]pentadecan-15-one-11-spirocyclopentane
C19H24O2
IUCrData (2018) 3, 1 x180090
a=6.3600(2)Å b=11.0807(4)Å c=11.5351(4)Å
α=114.539(4)° β=91.465(3)° γ=93.401(3)°
Hexacyclo[6.5.1.0^1,5^.0^5,12^.0^7,11^.0^9,13^]tetradecane-4,6,14-trione
C14H12O3
IUCrData (2018) 3, 6 x180852
a=7.4539(5)Å b=7.8553(5)Å c=17.2286(10)Å
α=90° β=90° γ=90°
Hexacyclo[7.5.1.0^1,6^.0^6,13^.0^8,12^.0^10,14^]pentadecane-7,15-dione
C15H16O2
IUCrData (2016) 1, 7 x161173
a=8.199(2)Å b=7.653(2)Å c=8.986(3)Å
α=90.00° β=104.005(3)° γ=90.00°
Cage ketone
C14H18O3
Organic & biomolecular chemistry (2020) 18, 7 1377-1383
a=6.5860(4)Å b=17.7133(10)Å c=10.0216(8)Å
α=90° β=92.235(7)° γ=90°
C24H23NO2
C24H23NO2
RSC Advances (2018) 8, 27 14906
a=14.7181(7)Å b=10.2605(5)Å c=12.0651(6)Å
α=90° β=90° γ=90°
Cage rearranged ketone
4(C20H22O2)
Organic & biomolecular chemistry (2020) 18, 7 1377-1383
a=12.1732(5)Å b=12.4347(4)Å c=21.2275(7)Å
α=106.423(3)° β=90.464(3)° γ=90.866(3)°
7-Methoxypentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane-8,11-dione
C12H12O3
IUCrData (2020) 5, 10 x201380
a=6.3136(2)Å b=11.6138(5)Å c=12.6330(5)Å
α=90° β=95.292(3)° γ=90°
1,7-Diallylpentacyclo[5.4.0.0^2,6^. 0^3,10^.0^5,9^]undecane-8,11-dione
C17H18O2
Acta Crystallographica Section E (2014) 70, 11 410-414
a=8.7041(5)Å b=18.3992(9)Å c=9.0906(6)Å
α=90.00° β=113.043(7)° γ=90.00°
3,6-Diallyltetracyclo[6.3.0.0^4,11^.0^5,9^]undeca-2,7-dione
C17H20O2
Acta Crystallographica Section E (2014) 70, 11 410-414
a=7.8006(3)Å b=17.9581(7)Å c=10.1032(4)Å
α=90.00° β=99.664(4)° γ=90.00°
1,3-Diallyl-1,3,3a,4,7,7a-hexahydro-4,7-methano-2-benzothiophene 2,2-dioxide
C15H20O2S
Acta Crystallographica Section E (2014) 70, 11 o1163-o1164
a=12.4412(17)Å b=8.8472(13)Å c=12.738(2)Å
α=90.00° β=97.069(8)° γ=90.00°
Pentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undeca-8,11-dione ethylene dithioketal
C13H14OS2
Acta Crystallographica Section E (2014) 70, 10 246-248
a=7.1332(2)Å b=13.9220(3)Å c=11.4066(3)Å
α=90.00° β=101.405(2)° γ=90.00°
Modified amino acid
C42H46N2O6
Acta Crystallographica Section E (2002) 58, 9 o1038-o1039
a=15.890(2)Å b=11.2944(16)Å c=21.125(3)Å
α=90.00° β=90.00° γ=90.00°
6-Acetylamino-6,7-dihydro-5H-dibenzo[a,c]cycloheptene-6-carboxylic acid ethyl ester
C20H21NO3
Acta Crystallographica Section C (2002) 58, 5 o266-o267
a=7.837(2)Å b=24.074(9)Å c=9.543(2)Å
α=90° β=102.87(2)° γ=90°
Ethyl 2-formamido-2-(4-iodobenzyl)-3-(4-iodophenyl)propanoate
C19H19I2NO3
Acta Crystallographica Section C (2003) 59, 4 o216-o218
a=13.982(7)Å b=8.922(5)Å c=16.533(8)Å
α=90.00° β=92.976(8)° γ=90.00°
Ethyl 2-formamido-2-(3-bromobenzyl)-3-(3-bromophenyl)propanoate
C19H19Br2NO3
Acta Crystallographica Section C (2003) 59, 4 o216-o218
a=11.380(3)Å b=14.867(3)Å c=12.525(3)Å
α=90.00° β=110.431(4)° γ=90.00°
(3aR,3bR,4aR,4bS,5aS,8aR,8bR,9aR,9bS,10aS)- perhydrodipentaleno[2,1-a:2',1'-e]pentalene-1,6-dione
C20H26O2
Acta Crystallographica Section C (2003) 59, 7 o373-o375
a=9.415(8)Å b=10.739(2)Å c=15.332(3)Å
α=90.00° β=92.58(4)° γ=90.00°
(2R,2''S,3'bS,4'aR,7'bS,8'aR)-perhydrodispiro[furan-2,3'- dicyclopenta[a,e]pentalene-7',2''-furan]-5,5''-dione
C20H26O4
Acta Crystallographica Section C (2003) 59, 7 o373-o375
a=7.085(3)Å b=12.064(5)Å c=19.583(5)Å
α=90.00° β=91.54(3)° γ=90.00°
Ethyl 2-benzyl-2-(formylamino)-3-phenylpropionate
C19H21NO3
Acta Crystallographica Section C (2004) 60, 7 o527-o530
a=9.980(2)Å b=11.853(3)Å c=14.575(4)Å
α=90.00° β=94.147(4)° γ=90.00°
Ethyl 3-(1,1'-biphenyl-4-yl)-2-(formylamino)-2-(4-phenylbenzyl)propionate
C31H29NO3
Acta Crystallographica Section C (2004) 60, 7 o527-o530
a=26.761(5)Å b=10.9424(19)Å c=8.5818(15)Å
α=90.00° β=95.068(3)° γ=90.00°
C27H26O2
C27H26O2
Beilstein journal of organic chemistry (2016) 12, 1877-1883
a=8.1080(16)Å b=24.504(5)Å c=9.769(2)Å
α=90.00° β=90.00° γ=90.00°
C23H22O2
C23H22O2
Beilstein journal of organic chemistry (2016) 12, 1877-1883
a=14.630(7)Å b=11.834(6)Å c=10.513(5)Å
α=90° β=90° γ=90°
C19H16O2
C19H16O2
Beilstein journal of organic chemistry (2016) 12, 1877-1883
a=8.483(2)Å b=33.621(9)Å c=14.525(4)Å
α=90° β=98.986(3)° γ=90°
C21H18O2
C21H18O2
Beilstein journal of organic chemistry (2016) 12, 1877-1883
a=7.524(3)Å b=8.498(3)Å c=12.116(5)Å
α=88.457(13)° β=79.0900(10)° γ=79.868(12)°
D3-trishomocubane
C28H26O
The Journal of organic chemistry (2018) 83, 12 6315-6324
a=21.4018(11)Å b=9.5715(4)Å c=19.6398(10)Å
α=90.00° β=110.448(6)° γ=90.00°
C16H18O2
C16H18O2
The Journal of organic chemistry (2018) 83, 12 6315-6324
a=7.3329(5)Å b=11.9990(8)Å c=13.2043(9)Å
α=90° β=97.019(6)° γ=90°
C17H17NO
C17H17NO
The Journal of organic chemistry (2017) 82, 16 8527-8535
a=8.9174(4)Å b=11.0306(5)Å c=13.5851(6)Å
α=83.681(4)° β=82.834(4)° γ=86.455(4)°
C18H20O
C18H20O
The Journal of organic chemistry (2019)
a=9.3778(6)Å b=21.6474(13)Å c=6.9697(5)Å
α=90° β=107.023(7)° γ=90°
C20H26O2
C20H26O2
The Journal of organic chemistry (2019)
a=9.4293(16)Å b=10.2165(15)Å c=17.616(2)Å
α=90° β=100.763(15)° γ=90°
C18H20O
C18H20O
The Journal of organic chemistry (2019)
a=6.5760(2)Å b=10.0588(3)Å c=10.2181(4)Å
α=90° β=98.527(3)° γ=90°
C21H24O
C21H24O
The Journal of organic chemistry (2019)
a=12.2966(13)Å b=6.8639(5)Å c=18.5829(15)Å
α=90° β=90° γ=90°
C54H44O4
C54H44O4
Journal of Organic Chemistry (2012) 77, 482-489
a=9.4276(2)Å b=17.4034(4)Å c=24.8191(7)Å
α=90.00° β=97.203(2)° γ=90.00°
C50H56O8
C50H56O8
Journal of Organic Chemistry (2012) 77, 482-489
a=7.2962(4)Å b=9.4000(4)Å c=16.2416(8)Å
α=85.924(4)° β=84.034(4)° γ=72.977(4)°
C50H56O8
C50H56O8
Journal of Organic Chemistry (2012) 77, 482-489
a=11.1092(11)Å b=12.5174(11)Å c=16.9785(16)Å
α=74.609(8)° β=73.570(9)° γ=78.747(8)°
C25H28O4
C25H28O4
Journal of Organic Chemistry (2012) 77, 482-489
a=7.2615(9)Å b=23.068(3)Å c=25.800(2)Å
α=90.00° β=90.00° γ=90.00°
C27H22O2
C27H22O2
Journal of Organic Chemistry (2012) 77, 482-489
a=9.4735(17)Å b=19.451(3)Å c=11.740(2)Å
α=90.00° β=104.73(2)° γ=90.00°