2-Azabicyclo[2.2.2]oct-2-en-5-one,3,8-dimethyl-, [1R-(1a,4a,8R*)]- (9CI) (127911-13-1)

Identification
Name:	2-Azabicyclo[2.2.2]oct-2-en-5-one,3,8-dimethyl-, [1R-(1a,4a,8R*)]- (9CI)
Synonyms:	(+)-Mearsine
CAS:	127911-13-1
Molecular Formula:	C9H13 N O
Molecular Weight:	151.2056
InChI:	InChI=1/C9H13NO/c1-5-3-7-4-8(11)9(5)6(2)10-7/h5,7,9H,3-4H2,1-2H3/t5-,7-,9+/m1/s1
Molecular Structure:
Properties
Flash Point:	94.2°C
Boiling Point:	240°Cat760mmHg
Density:	1.25g/cm³
Refractive index:	1.622
Flash Point:	94.2°C
Safety Data

2-Oxabicyclo[2.2.2]oct-5-en-3-one,8-acetyl-, (1R,4R,8R)-rel-
2-Oxabicyclo[2.2.2]oct-5-en-3-one, 8-(acetyloxy)-, (1R,4R,8R)-rel-
Ethanone,1-bicyclo[2.2.2]oct-5-en-2-yl-, [1R-(1a,2a,4a)]- (9CI)
2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylicacid, [1S-(1a,3a,4a)]- (9CI)
Ethanone,1-(3-methylenebicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2b,4a)- (9CI)
Bicyclo[2.2.2]oct-5-en-2-one,8-methoxy-1,8-dimethyl-3-(2-propen-1-yl)-, (1S,3S,4R,8R)-
1H-Indole-3-ethanol,2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1a,2a,4a,5b)]- (9CI)
3,8-dimethyl-2-azabicyclo[2.2.2]oct-2-en-5-one
2-Azabicyclo[2.2.2]octane-5-butanoicacid, 5-hydroxy-b,2-dimethyl-,[1R-[1a,4a,5a,5(S*)]]- (9CI)
Ethanone,1-(1-methoxybicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI)
Ethanone,1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI)
Ethanone,1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2b,4a)- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,2-methyl-, [1R-(1a,2a,4a)]- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,2-methyl-, [1R-(1a,2b,4a)]- (9CI)
2-Azabicyclo[2.2.2]oct-5-en-3-one
Benzoic acid,4-methyl-, 1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl ester, (1a,4a,5a)- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carbonylchloride, 3-methyl-, (1a,2a,3b,4a)- (9CI)
2-Oxabicyclo[2.2.2]oct-7-ene-5-carbonylchloride, 3-oxo-, (1a,4a,5a)- (9CI)
Bicyclo[2.2.2]oct-5-en-2-one, 8-methoxy-1,8-dimethyl- (9CI)
Bicyclo[2.2.2]oct-5-en-2-one, 7-(3-butenyl)-, (1R,4R,7R)-rel- (9CI)