Tricyclo[4.2.0.02,5]oct-3-ene,(1R,2S,5R,6S)-rel- (39781-76-5)

Identification
Name:	Tricyclo[4.2.0.02,5]oct-3-ene,(1R,2S,5R,6S)-rel-
Synonyms:	Tricyclo[4.2.0.02,5]oct-3-ene,(1a,2b,5b,6a)-
CAS:	39781-76-5
Molecular Formula:	C8H10
Molecular Weight:	106.165
InChI:	InChI=1/C8H10/c1-2-6-5(1)7-3-4-8(6)7/h1-2,5-8H,3-4H2
Molecular Structure:
Properties
Flash Point:	16.1°C
Boiling Point:	135.2°C at 760 mmHg
Density:	1.091g/cm³
Refractive index:	1.585
Flash Point:	16.1°C
Safety Data

Other Product

Tricyclo[4.2.0.02,5]octane,(1R,2S,5R,6S)-rel-
Tricyclo[4.2.0.02,5]octa-3,7-diene,(1R,2S,5R,6S)-rel-
Tricyclo[3.2.1.02,7]oct-3-ene-1-carboxylicacid, (1R,2S,5R,7S)-
Tricyclo[4.2.1.02,5]non-3-ene-3-methanol,(1R,2S,5S,6S)-rel- (9CI)
Bicyclo[2.2.2]oct-2-ene, 5-nitro-6-(phenylseleno)-, (1R,4S,5R,6S)-rel-
8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile,8-methyl-2-oxo-, (1R,5R,6S)-rel-
8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile, 2-oxo-8-(phenylmethyl)-,(1R,5R,6S)-rel-
8-Oxabicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,5-methyl-2-(1-methylethyl)-3-oxo-, (1R,2S,5R)-rel-
8-Oxabicyclo[3.2.1]oct-6-ene-6-carboxylic acid,5-methyl-2-(1-methylethyl)-3-oxo-, (1R,2S,5R)-rel-
7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol,3-[(benzoyloxy)methyl]-, 5-benzoate, (1R,2S,5R,6S)-rel-(+)- (9CI)
7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol,1- [(benzoyloxy)methyl]-,5-benzoate,(1R,2S,5R,- 6S)-rel-(-)-
1-Azabicyclo[3.2.1]oct-3-ene-2-carboxylicacid, 3-methoxy-7-oxo-, (1R,2S,5R)-rel-
Bicyclo[3.2.1]oct-6-ene,2-methoxy-3-methylene-, (1R,2S,5R)-rel-
3,4-Diazatricyclo[4.2.1.02,5]non-3-ene,(1R,2S,5R,6S)-rel- (9CI)
Bicyclo[3.2.1]oct-3-ene-2,8-dione,7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)-,(1R,5R,6S,7S)-rel-
8-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid, 8-methyl-2-oxo-, methylester, (1R,5R,6S)-rel-
8-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,2-oxo-8-(phenylmethyl)-, methyl ester, (1R,5R,6S)-rel-
8-Oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde,1,5-diethyl-3-oxo-,(1R,2S,5R)-rel-(9CI)
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile,3-methyl-, (1R,2S,3R,4S)-rel-