Cyclopentane,1,2-dimethyl-, (1R,2R)-rel- (822-50-4)

Identification
Name:	Cyclopentane,1,2-dimethyl-, (1R,2R)-rel-
Synonyms:	Cyclopentane,1,2-dimethyl-, trans- (8CI);NSC 74147;trans-1,2-Dimethylcyclopentane;
CAS:	822-50-4
EINECS:	212-500-8
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-/m0/s1
Molecular Structure:
Properties
Density:	0.762 g/cm3
Refractive index:	1.418
Safety Data

Cyclopentane,1-bromo-2-methoxy-1-methyl-, (1R,2R)-rel-
Cyclopentane, 1-(methoxymethoxy)-2-(2-propenyloxy)-, (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-
Cyclopentane, 1-(1-methylethenyl)-2-(2-propenyl)-, (1R,2R)-rel- (9CI)
Cyclopentane, 2-ethyl-1,3,4-trimethyl-, (1R,2R,3S,4R)-rel-
Cyclopentane,1-methoxy-2-methyl-3-(1-methylethenyl)-, (1R,2R,3R)-rel-
Cyclopentane,1,2-dimethoxy-, (1R,2R)-rel-
Cyclopentane,1,2-dibromo-, (1R,2R)-rel-
rel-(1R,2R)-cyclopentane-1,2-diol diacetate
Cyclopentane, 1,2-dimethyl-3-(1-methylethenyl)-, (1R,2S,3R)-rel-
Cyclopentane,1,3-dimethyl-, (1R,3S)-rel-
Cyclopentane,1,3-dimethyl-, (1R,3R)-rel-
Cyclopentane,1,2-dimethyl-, (1R,2S)-rel-
Cyclopentane,1-ethyl-2-methyl-, (1R,2S)-rel-
Cyclopentane, 1-ethenyl-2-methyl-, (1R,2S)-rel-
Cyclopentane,1-(1-butyn-1-yl)-2-ethenyl-, (1R,2R)-