2-Vinyl-6,6-dimethylbicyclo[3.1.1]hept-2-ene (473-00-7)

Identification
Name:	2-Vinyl-6,6-dimethylbicyclo[3.1.1]hept-2-ene
Synonyms:	2-Vinyl-6,6-dimethylbicyclo[3.1.1]hept-2-ene;Nopadiene
CAS:	473-00-7
Molecular Formula:	C₁₁H₁₆
Molecular Weight:	0
InChI:	InChI=1/C11H16/c1-4-8-5-6-9-7-10(8)11(9,2)3/h4-5,9-10H,1,6-7H2,2-3H3
Molecular Structure:
Properties
Flash Point:	52.9°C
Boiling Point:	189.1°C at 760 mmHg
Density:	0.951g/cm³
Refractive index:	1.555
Flash Point:	52.9°C
Safety Data

Other Product

6,6-Dimethylbicyclo[3.1.1]hept-2-ene
7,7-Dimethylbicyclo[3.1.1]hept-2-en-6-one
6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-butyraldehyde
methyl 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-butyrate
6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
Phosphonium, [(6, 6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]triphenyl-, bromide
1-benzyl-1-{2-[2-(7,7-dimethylbicyclo[3.1.1]hept-6-yl)ethoxy]ethyl}piperidinium bromide
Benzonitrile,2-[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methoxy]-6-fluoro-
Morpholine,4-[6-[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methoxy]hexyl]-2,6-dimethyl-
7,7-dicyano-6-methylenebicyclo(3.1.1)hept-2-ene
2-Benzothiazolamine,6-(2-chlorophenyl)-N-[1-[[(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-4-piperidinyl]-
2-Penten-1-ol,5-[(1S,5S,6R)-2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl]-2-methyl-, (2Z)-
2-Pentenoic acid,5-[(1S,5S,6S)-2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl]-2-methyl-, (2Z)-
2-Benzothiazolamine,6-bromo-N-[1-[[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-4-piperidinyl]-
2-Benzothiazolamine,6-chloro-N-[1-[[(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-4-piperidinyl]-
2-Benzothiazolamine,6-(3-chlorophenyl)-N-[1-[[(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-4-piperidinyl]-
[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl 6-O-alpha-L-arabinopyranosyl-alpha-D-glucopyranoside
Bicyclo[3.1.1]hept-2-ene
3-Penten-2-one,1-[(1S,2S,3S,5R,6S)-3-hydroxy-2,6-dimethylbicyclo[3.1.1]hept-6-yl]-4-methyl-
b-D-Glucopyranoside,(6,6-dimethylbicyclo[3.1.1]hept-2-ylidene)methyl 6-O-a-L-arabinopyranosyl-, [1S-(1a,2Z,5a)]- (9CI)