(1R,6S)-7-(chloromethyl)bicyclo[4.1.0]hept-3-ene (94658-52-3)

Identification
Name:	(1R,6S)-7-(chloromethyl)bicyclo[4.1.0]hept-3-ene
Synonyms:	AC1L4GPC;AKOS006387137;(1S,6R)-7-(chloromethyl)bicyclo[4.1.0]hept-3-ene
CAS:	94658-52-3
Molecular Formula:	C₈H₁₁Cl
Molecular Weight:	142.6259
InChI:	InChI=1/C8H11Cl/c9-5-8-6-3-1-2-4-7(6)8/h1-2,6-8H,3-5H2/t6-,7+,8?
Molecular Structure:
Properties
Flash Point:	65.6°C
Boiling Point:	190.9°C at 760 mmHg
Density:	1.089g/cm³
Refractive index:	1.514
Flash Point:	65.6°C
Safety Data

(1R,6S,7S)-3,7-Dimethyl-7-(4-methyl-3-pentenyl)bicyclo[4.1.0]hept-3-ene
Bicyclo[4.1.0]hept-2-ene, 3,7-dimethyl-7-(4-methyl-3-pentenyl)-,(1R,6S,7R)-rel-
(1R,6S)-7-isocyanatobicyclo[4.1.0]hept-3-ene
Bicyclo[4.1.0]hept-2-ene-3-methanol,7-methyl-7-(4-methyl-3-penten-1-yl)-, (1R,6S,7S)-
Bicyclo[4.1.0]hept-3-ene-7-carbonylchloride
Bicyclo[4.1.0]hept-3-ene-3-carboxylicacid, 7,7-dimethyl-, (1R,6S)-
Bicyclo[4.1.0]hept-4-ene-3-methanol,4,7,7-trimethyl-, (1R,3R,6S)-rel-
Bicyclo[4.1.0]hept-4-ene-3-methanol, 4,7,7-trimethyl-, (1R,3R,6S)-
Bicyclo[4.1.0]hept-2-ene-3-carboxaldehyde, 7,7-dimethyl-, (1R,6S)-
Bicyclo[4.1.0]hept-3-ene-7-carboxylic acid, 3,4-dimethyl-1-pentyl-, ethylester, (1S,6S,7S)-
7-Azabicyclo[4.1.0]hept-3-ene-7-carboxylic acid, 3-methyl-, methylester, (1R,6S)-rel-
Bicyclo[4.1.0]hept-4-ene-3-methanol,7-[(3E)-5-hydroxy-4-methyl-3-pentenyl]-7-methyl-, (1R,6S,7S)- (9CI)
7-Azabicyclo[4.1.0]hept-3-ene-7-carboxylic acid, 1,6-dimethyl-, methylester, (1R,6S)-rel-
7-Azabicyclo[4.1.0]hept-3-ene-7-carboxylic acid, 3,4-dimethyl-, methylester, (1R,6S)-rel-
(1R,6S)-3-(3-Methyl-2-butenyl)-7-oxabicyclo[4.1.0]hept-3-ene-2α,5α-diol
7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid, 5-hydroxy-, (1R,5S,6S)-
7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-, (1R,6S)-
7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-hydroxy-4-methyl-, (1R,6S)-
7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid,5-hydroxy-,(1R,5R,6S)-(9CI)
7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione, 3-[(acetyloxy)methyl]-,(1R,6S)-