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(2S,12aS,12bS)-2-(3-methylbutyl)-2,7,8,10,11,12,12a,12b-octahydro-1H-[1,3]dioxolo[4,5]indeno[1,7-cd]pyrrolo[1,2-a]azepine (163734-41-6)

Identification
Name:	(2S,12aS,12bS)-2-(3-methylbutyl)-2,7,8,10,11,12,12a,12b-octahydro-1H-[1,3]dioxolo[4,5]indeno[1,7-cd]pyrrolo[1,2-a]azepine
Synonyms:	AC1L435N;163734-41-6
CAS:	163734-41-6
Molecular Formula:	C₂₁H₂₉NO₂
Molecular Weight:	327.4605
InChI:	InChI=1/C21H29NO2/c1-13(2)5-6-14-10-16-17-4-3-8-22(17)9-7-15-11-18-21(24-12-23-18)20(14)19(15)16/h11,13-14,16-17H,3-10,12H2,1-2H3/t14-,16+,17-/m0/s1
Molecular Structure:
Properties
Flash Point:	130.1°C
Boiling Point:	421.8°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.596
Flash Point:	130.1°C
Safety Data

Other Product

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1H-Furo[3'',2'':3',4']cyclopenta[1',2':2,3]pyrrolo[1,2-a]azepine-1,10(7H)-dione,12-ethyl-2,3,4,5,8,9,11a,12-octahydro-9-methyl-7-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(7S,9R,11aS,12R,12aR)-
[1,3]Dioxolo[6,7][2]benzopyrano[3,4-g]indol-7(1H)-one,2,3,3a,4,5,5a,12b,12c-octahydro-1-methyl-5-(1-oxopropoxy)-,(3aR,5S,5aR,12bS,12cR)-
[1,3]Dioxolo[6,7][2]benzopyrano[3,4-g]indol-7(1H)-one,2,3,3a,4,5,5a,12b,12c-octahydro-5-hydroxy-1-methyl-, (3aR,5S,5aS,12bS,12cR)-
[1,3]Dioxolo[6,7][2]benzopyrano[3,4-g]indol-7(1H)-one,2,3,3a,4,5,5a,12b,12c-octahydro-5-hydroxy-1-methyl-, (3aR,5R,5aS,12bS,12cR)-
[1,3]Dioxolo[6,7][2]benzopyrano[3,4-g]indol-7(1H)-one,2,3,3a,4,5,5a,12b,12c-octahydro-5-hydroxy-1-methyl-, (3aS,5S,5aR,12bS,12cR)-
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