(2E)-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)ethanoic acid (6008-44-2)

Identification
Name:	(2E)-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)ethanoic acid
Synonyms:	-;(2Z)-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)ethanoic acid
CAS:	6008-44-2
Molecular Formula:	C₁₁H₁₆O₂
Molecular Weight:	180.2435
InChI:	InChI=1/C11H16O2/c1-11(2)8-4-3-7(5-8)9(11)6-10(12)13/h6-8H,3-5H2,1-2H3,(H,12,13)/b9-6-
Molecular Structure:
Properties
Flash Point:	209.2°C
Boiling Point:	303.8°C at 760 mmHg
Density:	1.159g/cm³
Refractive index:	1.585
Flash Point:	209.2°C
Safety Data

1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate
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)-
Ethanone,1-[(1R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-yl]-2-[(1R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-ylidene]-, (2E)-
exo-3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)acrylic acid
Propanedinitrile, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
Acetaldehyde, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-
(2Z)-(3-oxo-2-benzofuran-1(3H)-ylidene)ethanoic acid
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)-
Ethanol,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate, (2E)- (9CI)
(2E)-(5-oxodihydrofuran-2(3H)-ylidene)ethanoic acid
(2E)-(4-chloro-5-oxofuran-2(5H)-ylidene)ethanoic acid
2-Propenenitrile,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
2-Butenal,3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
3-Pentanone, 1,5-bis(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol, 3-[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]-