1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)- (207129-35-9)

Identification
Name:	1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)-
Synonyms:	1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, [1S-(1a,2a,4a,5b)]-;Quincorine;
CAS:	207129-35-9
Molecular Formula:	C₁₀H₁₇NO
Molecular Weight:	167.25
Molecular Structure:
Properties
Melting Point:	25-27 °C(lit.)
Boiling Point:	270 °C(lit.)
Density:	1.051 g/mL at 20 °C(lit.)
Refractive index:	39 ° (C=1, MeOH)
Storage Temperature:	2-8°C
Safety Data

1-Azabicyclo[2.2.2]octane-2-methanol,5-ethynyl-, (1S,2S,4S,5R)-
1-Azabicyclo[2.2.2]octane-2-methanol,5-ethyl-, (1S,2R,4S,5R)-
1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethyl-N-(1-methylethyl)-,(1S,2S,4S,5R)-(9CI)
(1S,4S)-5α-Ethenyl-1-azabicyclo[2.2.2]octane-2-carbaldehyde
1H-Indole-3-ethanol,2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1H-Indole-3-aceticacid, 2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethyl-N-(1-methylethyl)-,(1S,2R,4S,5R)-(9CI)
1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-
1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2S,4S,5S)-(9CI)
[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
Carbamic acid, [[(1S,2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl]- (9CI)
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)-
1H-Indole-3-ethanol,2-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1H-Indole-3-aceticacid, 2-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
2-Azabicyclo[2.2.2]octane-5-methanol,7-amino-8-hydroxy-4-(methoxymethoxy)-2-(phenylmethyl)-,(1R,4S,5R,7S,8R)-
1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2R,4S,5S)-(9CI)
1-Azabicyclo[2.2.2]octane-2-methanol, (S)-
Carbamic acid, [[(1S,2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl]- (9CI)
1-Azabicyclo[2.2.2]octane, 2-[(1E)-2-(5-isoxazolyl)ethenyl]-
1-Azabicyclo[2.2.2]octane, 2-[(1Z)-2-(5-isoxazolyl)ethenyl]-