cyclopentene, 3,5-dimethyl-, (3R,5S)- (30213-29-7)

Identification
Name:	cyclopentene, 3,5-dimethyl-, (3R,5S)-
Synonyms:	(3R,5S)-3,5-Dimethylcyclopentene;LogP
CAS:	30213-29-7
Molecular Formula:	C₇H₁₂
Molecular Weight:	96.1702
InChI:	InChI=1/C7H12/c1-6-3-4-7(2)5-6/h3-4,6-7H,5H2,1-2H3/t6-,7+
Molecular Structure:
Properties
Boiling Point:	93.487°C at 760 mmHg
Density:	0.788g/cm³
Refractive index:	1.439
Safety Data

(3R,4R,5S)-4-acetylamino-3-tert-butyldimethylsilyloxy-5-ethoxycarbonyloxy-1-cyclopentene
Pyrazolidine,3-cyclopropyl-1,2-dimethyl-5-phenyl-, (3R,5S)-rel-
3-Isoxazolidinecarboxamide, 2,5-dimethyl-5-phenyl-, (3R,5S)-rel-
cyclopentene, 3,5-dimethyl-, (3R,5R)-
Cyclopentene, 3-(iodomethyl)-5-(methoxymethoxy)-, (3R,5R)-rel-
Cyclopentene, 3-(methoxymethoxy)-5-(2-propenyl)-, (3R,5R)-rel-
1-Cyclopentene-1-carboxylicacid, 3-hydroxy-4-methoxy-2,3-dimethyl-5-oxo-, methyl ester, (3R,4S)-rel-
Piperazine,1-[(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)acetyl]-3,5-dimethyl-, (3R,5S)-
Piperazine,1-[(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]-3,5-dimethyl-,(3R,5S)-rel-
2-Thiophenesulfonamide,N-[5-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-2-methoxyphenyl]-5-(3-pyridinyl)-, rel-
3-Pyrrolidinamine,5-methyl-, (3R,5S)-
3-Pyrrolidinol, 5-[(cyclopropylamino)methyl]-, (3R,5S)-
3-Hexanol, 5-(phenylamino)-, (3R,5S)-rel-
(3R,5S)-5-PHENYLTETRAHYDROFURAN-3-YL ACETATE
3-Cyclopentene-1-carboxamide,3-(2-hydroxy- 4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)- N,N-dimethyl-2-oxo-5-phenyl-,(1R,5S)- rel-(+)-
1,2-Dioxolan-3-ol,5-methoxy-3,5-dimethyl-, (3R,5S)-rel-
1,2-Dioxolane-3-aceticacid, 3,5-dimethyl-5-(2-methyl-8-phenyloctyl)-, (3R,5S)-rel-
3-Pyridinesulfonamide,6-chloro-N-[5-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-2-methoxyphenyl]-,rel-
3-Furancarboxylic acid, tetrahydro-5-methoxy-2,5-dimethyl-, methylester, (2R,3R,5S)-rel-
Piperazine, 1-[(5-formyl-4-methyl-1H-pyrrol-3-yl)carbonyl]-3,5-dimethyl-,(3R,5S)-rel-