1,2,4-Cyclopentanetriol,3-(phenylmethoxy)-, (1R,2S,3R,4S)-rel- (753008-41-2)

Identification
Name:	1,2,4-Cyclopentanetriol,3-(phenylmethoxy)-, (1R,2S,3R,4S)-rel-
Synonyms:	1,2,4-Cyclopentanetriol, 3-(phenylmethoxy)-, (1R,2S,3R,4S)-rel- (9CI)
CAS:	753008-41-2
Molecular Formula:	C12H16 O4
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

1,2,4-Cyclopentanetriol,3-(phenylmethoxy)-, (1R,2S,3R,4R)-rel-
1,2,3-Cyclopentanetriol,4-(6-amino-9H-purin-9-yl)-, (1R,2S,3R,4S)-rel-
1,2,4-Cyclopentanetriol,3-(hydroxymethyl)-, (1R,2S,3R,4S)-
1,2,3-Cyclopentanetriol,4-amino-5-(methylsulfonyl)-, (1R,2S,3R,4S,5S)-
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, (1R,2S,3R,4S)-rel-
1,2,4-Cyclopentanetriol,3-(hydroxymethyl)-, (1S,2S,3R,4S)-
1,2,4-Cyclopentanetriol,3-(hydroxymethyl)-, (1R,2S,3R,4R)-
Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid,5-methyl-3-[(phenylmethoxy)methyl]-1-[[tris(1-methylethyl)silyl]oxy]-,methyl ester, (1R,2S,3R,4S)-rel-
Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel-
Cyclohexanol, 2-azido-3,4,5,6-tetrakis(phenylmethoxy)-,(1R,2S,3R,4S,5S,6R)-rel-
Ethanone,1-[(1R,2S,3R,4S)-3-methylbicyclo[2.2.2]oct-5-en-2-yl]-, rel-
Ethanone,1-[(1R,2S,3R,4S)-3-mercaptobicyclo[2.2.1]hept-2-yl]-, rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-oxopropyl)-,(1R,2S,3R,4S)-rel-
1,2-Benzenediol,4-[(1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-2-yl]-, rel-
2-Butanone,4-[(1R,2S,3R,4S,7R)-4,8,8-trimethyltricyclo[5.1.0.02,4]oct-3-yl]-, rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-formylphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methylphenyl)-,(1R,2S,3R,4S)-rel-
Benzenamine,4-[(1R,2S,3R,4S)-3-methoxybicyclo[2.2.1]hept-2-yl]-N,N-dimethyl-, rel-
7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid, 3-(4-methylbenzoyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methoxyphenyl)-,(1R,2S,3R,4S)-rel-