Ethanone,1-(1-methoxybicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI) (25489-00-3)

Identification
Name:	Ethanone,1-(1-methoxybicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI)
Synonyms:	Ketone,1-methoxybicyclo[2.2.2]oct-5-en-2-yl methyl, exo- (8CI)
CAS:	25489-00-3
EINECS:	247-023-4
Molecular Formula:	C11H16 O2
Molecular Weight:	180.24354
InChI:	InChI=1/C11H16O2/c1-8(12)10-7-9-3-5-11(10,13-2)6-4-9/h3,5,9-10H,4,6-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	101.5°C
Boiling Point:	255.6°Cat760mmHg
Density:	1.05g/cm³
Refractive index:	1.502
Flash Point:	101.5°C
Safety Data

Ethanone,1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2a,4a)- (9CI)
Ethanone,1-bicyclo[2.2.2]oct-5-en-2-yl-, [1R-(1a,2a,4a)]- (9CI)
Ethanone,1-(3-methylenebicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2b,4a)- (9CI)
Ethanone,1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1a,2b,4a)- (9CI)
Ethanone,1-(2-methyltricyclo[3.2.1.02,4]oct-6-en-3-yl)-, (1a,2a,3a,4a,5a)- (9CI)
1H-Indole-3-ethanol,2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1a,2a,4a,5b)]- (9CI)
3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1a,2a(3aS*,8aR*),4a,5b]]- (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-carbonylchloride, 3-methyl-, (1a,2a,3b,4a)- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carboxamide,(1a,2a,4a)- (9CI)
1-methoxybicyclo[2.2.2]oct-2-ene
Ethanone,1-bicyclo[2.2.2]oct-5-en-2-yl-
Ethanone,1-(octahydro-1,2,4-methenopentalen-5-yl)-, (1a,2a,3ab,4a,5b,6ab,7S*)- (9CI)
Ethanone, 1-(1-methoxybicyclo[2.2.2]octa-2,5-dien-2-yl)-
Ethanone, 1-(4-methoxybicyclo[2.2.2]octa-2,5-dien-2-yl)-
2-Azabicyclo[2.2.2]oct-2-en-5-one,3,8-dimethyl-, [1R-(1a,4a,8R*)]- (9CI)
Ethanone, 1-(2-methyl-2-azabicyclo[2.2.2]oct-5-en-6-yl)- (9CI)
Ethanone,1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1a,2a,5a,6a)- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,1-methyl-4-(1-methylethyl)-, (1a,2a,4b)-
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,4-methyl-1-(1-methylethyl)-, (1a,2a,4b)-