rel-(1R,2R)-cyclopentane-1,2-diol diacetate

Names

[ CAS No. ]:
35657-88-6

[ Name ]:
rel-(1R,2R)-cyclopentane-1,2-diol diacetate

[Synonym ]:
1,2-trans-cyclopentanediol diacetate
(+/-)-trans-1,2-diacetoxycyclopentane
trans-cyclopentane-1,2-diyl diacetate
trans-1,2-cyclopentanediol diacetate
(dl)-trans-1,2-diacetoxy-cyclopentane
(+/-)-1,2-diacetoxycyclopentane

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14O4

[ Molecular Weight ]:
186.20500

[ Exact Mass ]:
186.08900

[ PSA ]:
52.60000

[ LogP ]:
1.03370

Precursor & DownStream

Precursor

DownStream

  • Cyclopentadiene

Related Compounds

  • rel-(1R,2R)-cyclopentane-1,2-diol diacetate
  • rel-(1R,2R)-cyclopentane-1,2-diol diacetate
  • 1,2-Cyclopentanediol,1,2-diacetate, (1R,2R)-rel-
  • acetic acid,(1R,2R)-cyclopentane-1,2-diol,4-methylbenzenesulfonic acid
  • acetic acid,(1R,2R)-cyclopentane-1,2-diol
  • acetic acid,(1R,2R)-cyclopentane-1,2-diol,4-nitrobenzoic acid
  • 6-Fluoro-2-(4-((4-methoxyphenyl)sulfonyl)piperazin-1-yl)benzo[d]thiazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Benzyl({2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl})amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-butyl-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)cyclohexanecarboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2R,4R)-2-(azidomethyl)-4-(2-methoxyphenyl)oxolane