Cyclopentanol,2-methyl-, 1-acetate, (1R,2S)-rel- (40991-93-3)

Identification
Name:	Cyclopentanol,2-methyl-, 1-acetate, (1R,2S)-rel-
Synonyms:	Cyclopentanol,2-methyl-, acetate, (1R,2S)-rel- (9CI); Cyclopentanol, 2-methyl-, acetate, cis-
CAS:	40991-93-3
Molecular Formula:	C8H14 O2
Molecular Weight:	142.1956
InChI:	InChI=1S/C8H14O2/c1-6-4-3-5-8(6)10-7(2)9/h6,8H,3-5H2,1-2H3/t6-,8+/m1/s1
Molecular Structure:
Properties
Flash Point:	53.3°C
Boiling Point:	172.3°Cat760mmHg
Density:	0.96g/cm³
Flash Point:	53.3°C
Safety Data

Cyclopentanol,2-[(dimethylamino)methyl]-, 1-acetate, (1R,2S)-
Cyclopentanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel-
Cyclopentanol,2-methyl-, (1R,2S)-rel-
Cyclopentanol, 2-methyl-, benzoate, (1R,2S)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclopentanol,2-methyl-2-(phenylamino)-, (1R,2S)-rel-
Cyclopentanol, 2-chloro-, acetate, (1R,2R)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, acetate (ester), (1R,2S)-
Cyclopentanol, 2-(2-heptynyl)-, (1R,2S)-rel-
Cyclopentanol, 2-(2-propenyl)-, (1R,2S)-rel-
Cyclopentanol,3-methyl-1-(1-methylethenyl)-2-[3-(triethylsilyl)-2-propynyl]-,(1R,2S,3R)-rel-
Cyclopentanol,2-(4-methoxyphenyl)-, (1R,2S)-rel-
Cyclopentanol,2-amino-, (1R,2S)-rel-
Cyclopentanol,2-mercapto-, (1R,2S)-rel-
Cyclopentanol,2-methoxy-, (1R,2S)-rel-
Cyclopentanol, 2-phenyl-, benzoate, (1R,2S)-rel-
Cyclopentanol, 2-ethenyl-, (1R,2S)-rel-
Cyclopropanol,2-[(dimethylamino)methyl]-, 1-acetate, (1R,2S)-rel-
Cyclopentanol,2-[(dimethylamino)methyl]-, 1-acetate, (1R,2R)-
Cyclopentanol,2-[(dimethylamino)methyl]-, 1-acetate, (1S,2S)-