Cyclopentane,1,2-dimethyl-, (1R,2S)-rel- (1192-18-3)

Identification
Name:	Cyclopentane,1,2-dimethyl-, (1R,2S)-rel-
Synonyms:	Cyclopentane,1,2-dimethyl-, cis- (8CI); NSC 74146; cis-1,2-Dimethylcyclopentane
CAS:	1192-18-3
EINECS:	214-748-2
Molecular Formula:	C7H14
Molecular Weight:	98.19
InChI:	InChI=1/C7H14/c1-6-4-3-5-7(6)2/h6-7H,3-5H2,1-2H3/t6-,7+
Molecular Structure:
Properties
Boiling Point:	97.2°C at 760 mmHg
Density:	0.762g/cm³
Refractive index:	1.418
Safety Data

Cyclopentane, 1,2-dimethyl-3-(1-methylethenyl)-, (1R,2S,3R)-rel-
Cyclopentane,1-ethyl-2-methyl-, (1R,2S)-rel-
Cyclopentane, 1-ethenyl-2-methyl-, (1R,2S)-rel-
Cyclopentane, 1-(1-methylethenyl)-2-(2-propenyl)-, (1R,2S)-rel- (9CI)
Cyclopentane, 1,2-diazido-, (1R,2S)-rel-
Cyclopentane,1-bromo-2-methoxy-1-methyl-, (1R,2R)-rel-
Cyclopentane, 1-(methoxymethoxy)-2-(2-propenyloxy)-, (1R,2R)-rel-
Cyclopentane,1,3-dimethyl-, (1R,3S)-rel-
Cyclopentane,1,3-dimethyl-, (1R,3R)-rel-
Cyclopentane,1,2-dimethyl-, (1R,2R)-rel-
Cyclopentane,1-ethyl-2-methyl-, (1R,2R)-rel-
Cyclopentane, 1-(4-methylpentyl)-2-nitro-, (1R,2R)-rel-(+)- (9CI)
Cyclopentane, 1-ethenyl-2-methyl-, (1R,2R)-rel-
Cyclopentane, 1-iodo-2-methoxy-, (1R,2R)-rel-
Cyclopentane, 1-[(ethenyldimethylsilyl)oxy]-2-iodo-, (1R,2R)-rel-
(1R,2S)-2-amino-4-methylidene-cyclopentane-1-carboxylic acid
[1,1'-Bicyclobutyl]-1-ol, 1',2-dimethyl-, (1R,2S)-rel-
Cyclohexanamine,5,5-dimethyl-2-(1-methylethyl)-, (1R,2S)-rel-
Cycloheptanol, 2-(2,3-dimethyl-1-butenylidene)-, (1R,2S)-rel-
Cyclooctanol, 2-(2,3-dimethyl-1-butenylidene)-, (1R,2S)-rel-