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
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)acetamide
  • 3-(((8-Hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)carbamoyl)pyridine 1-oxide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-5-(pyridin-3-yl)isoxazole-3-carboxamide
  • 2-hydroxy-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)quinoline-4-carboxamide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-2-(thiophen-3-yl)acetamide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-4-methylthiazole-5-carboxamide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-2-(o-tolyl)acetamide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-2-(methylthio)nicotinamide
  • N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-3-methylthiophene-2-carboxamide
  • 2-(4-cyclopropyl-6-oxopyrimidin-1(6H)-yl)-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)acetamide
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