Ethanol,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate, (Z)- (9CI) (58437-70-0)

Identification
Name:	Ethanol,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate, (Z)- (9CI)
Synonyms:	(Z)-2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)ethyl acetate
CAS:	58437-70-0
EINECS:	261-251-1
Molecular Formula:	C13H20 O2
Molecular Weight:	208.2967
InChI:	InChI=1/C13H20O2/c1-9(14)15-7-6-12-10-4-5-11(8-10)13(12,2)3/h6,10-11H,4-5,7-8H2,1-3H3/b12-6-
Molecular Structure:
Properties
Safety Data

Ethanol,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, 1-acetate
1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate
(Z)-2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)ethanol
Ethanol,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate, (2E)- (9CI)
Ethanol,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
(E)-2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)ethanol
1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
2-Butanone,1-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-(9CI)
Methanamine, N-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)- (9CI)
Propanedinitrile, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
Acetaldehyde, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
3-Penten-2-one,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
2-Pentanol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-3-methyl-
3-Buten-2-ol, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
Benzoic acid,4-[3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-1-propenyl]-
Benzoic acid,4-[3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-1-propenyl]-, methylester
2-Propenoic acid,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Propenenitrile,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Butenal,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Penten-1-ol,5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-2-methyl- (9CI)