acetic acid,(1R,2R)-cyclopentane-1,2-diol

Names

[ CAS No. ]:
20520-67-6

[ Name ]:
acetic acid,(1R,2R)-cyclopentane-1,2-diol

[Synonym ]:
1,2-Cyclopentanediol,monoacetate,trans

Chemical & Physical Properties

[ Molecular Formula ]:
C7H14O4

[ Molecular Weight ]:
162.18400

[ Exact Mass ]:
162.08900

[ PSA ]:
77.76000

Precursor & DownStream

Precursor

DownStream

  • cis-Cyclopentane-1,2-diol
  • rel-(1R,2R)-cyclopentane-1,2-diol diacetate
  • 1,2-Cyclopentanediol,1,2-diacetate, (1R,2R)-rel-
  • (1R)-(+)-TRANS-ISOLIMONENE
  • (2-oxocyclopentyl) acetate

Related Compounds

  • acetic acid,(1R,2R)-cyclopentane-1,2-diol,4-nitrobenzoic acid
  • acetic acid,(1R,2R)-cyclopentane-1,2-diol,4-methylbenzenesulfonic acid
  • acetic acid,(1R,2R)-cyclooctane-1,2-diol
  • acetic acid,(1R,2R)-cyclooctane-1,2-diol
  • acetic acid,(1R,2R)-1,2-dihydrochrysene-1,2-diol
  • acetic acid,(1R,2R)-cyclopent-3-ene-1,2-diol
  • 6-(5-chloro-1-ethyl-1H-indazol-7-yl)-4(3H)-Pyrimidinone
  • 6-(Cyclopropylmethoxy)-1H-indazole-3-carboxylic acid
  • 6'-amino-[2,3'-Bipyridine]-6-carboxylic acid
  • 6'-Methoxy[2,3'-bipyridine]-5-methanol
  • 6-Bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4(3H)-quinazolinone
  • 6-chloro-3-(2,3-dichlorophenyl)-N-methyl-2-Pyrazinamine
  • 6-chloro-8-fluoro-3-nitro-4-Quinolinol
  • 6-Iodo-3-[(4-methoxyphenyl)methyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazole
  • 6-iodo-5-tosyl-5H-pyrrolo[2,3-b]pyrazine
  • 6-Isopropoxy-2-methylene-6-oxohexanoic acid