Structures by: Brandi A.
Total: 19
((3'S,3a'R,4'R,5'R)-4',5'-di-tert-butoxytetrahydro-3'H-spiro[cyclopropane-1,2'-pyrrolo[1,2-b]isoxazol]-3'-yl)methanol
C17H31NO4
Organic Chemistry Frontiers (2016) 3, 12 1651
a=17.6430(10)Å b=16.1440(10)Å c=6.6010(10)Å
α=90.00° β=90.00° γ=90.00°
((3'R,3a'R,4'R,5'R)-4',5'-di-tert-butoxytetrahydro-3'H-spiro [cyclopropane-1,2'-pyrrolo[1,2-b]isoxazol]-3'-yl)methanol
C17H31NO4
Organic Chemistry Frontiers (2016) 3, 12 1651
a=6.030(1)Å b=16.334(1)Å c=18.224(1)Å
α=90° β=90° γ=90°
(3aS,6R,7S,7aR)-7-(tert-butoxy)tetrahydro-3aH-spiro [1,6-methanopyrano[4,3-c]isoxazole-3,1'-cyclopropane]
4(C13H21NO3)
Organic Chemistry Frontiers (2016) 3, 12 1651
a=10.178(1)Å b=21.780(1)Å c=11.615(1)Å
α=90° β=90.547(1)° γ=90°
(4aS,7R,8S,8aR)-8-(tert-butoxy)hexahydro-1,7-methanopyrano [4,3-b]pyridin-4(7H)-one
C13H21NO3
Organic Chemistry Frontiers (2016) 3, 12 1651
a=6.0780(2)Å b=10.2040(3)Å c=19.9570(6)Å
α=90° β=90° γ=90°
(3R,4S,4aR,8aS,11R,12S,12aR,16aS)-4,12-di-tert-butoxydodecahydro-3,5:11,13- dimethanodipyrano[4,3-b:4',3'-h][1,7]diazacyclododecine-8,16(3H,11H)-dione
2(C26H42N2O6)
Organic Chemistry Frontiers (2016) 3, 12 1651
a=7.2520(10)Å b=25.5700(10)Å c=14.4650(10)Å
α=90° β=100.170(2)° γ=90°
C13H17NO6
C13H17NO6
Organic letters (2003) 5, 9 1475-1478
a=7.1410(10)Å b=8.9370(10)Å c=20.605(3)Å
α=90.00° β=90.00° γ=90.00°
C16H25NO6
C16H25NO6
Organic letters (2003) 5, 9 1475-1478
a=5.593Å b=8.325Å c=36.5860(10)Å
α=90.000(2)° β=90.000(3)° γ=90.000(4)°
(2S,7aS)-3-oxo-2-((2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionyloxy)- tetrahydro-pyrrolizine-7a-carboxylic acid methyl ester
C19H20F3NO6
Chemical Communications (2001) 17 1590
a=8.2736(3)Å b=11.9643(6)Å c=19.746(2)Å
α=90.000° β=90.000° γ=90.000°
C29H49N3O4
C29H49N3O4
Chemical communications (Cambridge, England) (2007) 14 1424-1426
a=5.020(1)Å b=16.571(1)Å c=18.400(1)Å
α=90.000° β=93.370(2)° γ=90.000°
Methyl (±)-(1α,2β,8α,9α,10β)-2-chloro-3-oxa- 4-azatetracyclo[8.4.0^2,9^0^4,8^]tetradecane-9-carboxylate oxalic acid monohydrate
C14H20ClNO3,C2H2O4,H2O
Acta Crystallographica Section E (2003) 59, 4 o572-o573
a=6.6133(2)Å b=8.0737(2)Å c=17.8848(5)Å
α=77.7460(10)° β=83.2110(10)° γ=80.1690(10)°
1-[(3aS,4S,6aR)-2,2-Dimethyl-5-(trifluoroacetyl)tetrahydro-3aH- [1,3]dioxolo[4,5-c]pyrrol-4-yl]cyclopropanecarboxylic Acid
C13H16F3NO5
Journal of Organic Chemistry (2009) 74, 4225-4231
a=7.0340(10)Å b=25.6730(10)Å c=8.0660(10)Å
α=90.00° β=90.00° γ=90.00°
C14H21NO5
C14H21NO5
Journal of Organic Chemistry (2008) 73, 1999-2002
a=6.297(1)Å b=12.593(1)Å c=18.072(2)Å
α=90.00° β=90.00° γ=90.00°
C14H21NO5
C14H21NO5
Journal of Organic Chemistry (2008) 73, 1999-2002
a=7.3360(10)Å b=8.9940(10)Å c=22.1750(10)Å
α=90.000(4)° β=90.000(4)° γ=90.000(6)°
Methyl (2aS,7S,7aR,7bR)-7-tert-Butoxy-2a-chlorohexahydro cyclobuta[d]pyrrolo[1,2-b]isoxazole-7b-(1H)-carboxylate
C14H22ClNO4
Journal of Organic Chemistry (2006) 71, 2417-2423
a=7.9490(10)Å b=10.221(2)Å c=19.480(2)Å
α=90.000(10)° β=90.000(9)° γ=90.000(10)°
(1S,2S,8aS)-2-bromo-1,2,3,5,8,8a-hexahydro-1-indolizinol
(C8H12BrNO)3
Journal of Organic Chemistry (2011) 76, 9536-9541
a=10.3126(2)Å b=13.3307(3)Å c=20.6168(5)Å
α=90.00° β=90.00° γ=90.00°
(1SR,2SR,8aSR)-2.bromooctahydro-1-indolizinol
C8H14BrNO
Journal of Organic Chemistry (2011) 76, 9536-9541
a=7.7350(10)Å b=6.6050(10)Å c=17.8320(10)Å
α=90.00° β=92.495(4)° γ=90.00°
(1S,2S,8aS)-2.bromooctahydro-1-indolizinol
C8H14BrNO
Journal of Organic Chemistry (2011) 76, 9536-9541
a=21.7590(10)Å b=21.7590(10)Å c=10.3880(10)Å
α=90.00° β=90.00° γ=120.00°
Methyl (2R*,3aS*)-2-(Aminocarbonyl) tetrahydropyrrolo[1,2-b]isoxazole-3a(4H)-carboxylate
(c9h14n2o4)
Journal of Organic Chemistry (2005) 70, 856-867
a=5.1780(10)Å b=7.5360(10)Å c=14.2320(10)Å
α=95.170(9)° β=99.840(10)° γ=108.990(10)°
Methyl (2R,7aR)-3-Oxo-2-{[(1R)-1-phenylethyl]amino} tetrahydro-1H-pyrrolizine-7a(5H)-carboxylate
(C17H22N2O3)
Journal of Organic Chemistry (2005) 70, 856-867
a=6.5270(10)Å b=10.7190(10)Å c=23.553(3)Å
α=90.000(7)° β=90.000(7)° γ=90.000(8)°