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3aH-Furo[2,3-b]indol-3a-ol,8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-,(3aR,8aS)- (464-85-7)

Identification
Name:3aH-Furo[2,3-b]indol-3a-ol,8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-,(3aR,8aS)-
Synonyms:3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1a,2a(3aS*,8aR*),4a,5b]]-; Quinamine (7CI); Alkaloid B from Cinchona ledgeriana
CAS:464-85-7
EINECS: 207-357-3
Molecular Formula: C19H24 N2 O2
Molecular Weight: 312.40606
InChI: InChI=1/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2/t13-,14-,17-,18?,19?/m0/s1
Molecular Structure: (C19H24N2O2) 3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1a,...
Properties
Flash Point: 248.7°C
Boiling Point: 487.7°Cat760mmHg
Density:1.28g/cm3
Refractive index:1.656
Flash Point: 248.7°C
Safety Data
 

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