1-isopropenyl-cyclopentane-1r,2t-diol

Names

[ CAS No. ]:
61447-83-4

[ Name ]:
1-isopropenyl-cyclopentane-1r,2t-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.19600

[ Exact Mass ]:
142.09900

[ PSA ]:
40.46000

[ LogP ]:
0.83840

Precursor & DownStream

Precursor

DownStream

  • 6-methyl-5-oxoheptanal
  • 3-hydroxy-2,2-dimethylcyclohexan-1-one
  • 2,2-dimethylcyclohexane-1,3-dione

Related Compounds

  • 1-isopropenyl-2-methyl-cyclopentane-1r,2t-diol
  • 1,2-dimethyl-cyclopentane-1r,2t-diol
  • 1,2-divinyl-cyclopentane-1r,2t-diol
  • 1-ethyl-2-vinyl-cyclohexane-1r,2t-diol
  • 1,2-dimethylcyclohexane-1,2-diol
  • 1,2-diphenylacenaphthylene-1,2-diol
  • 1-(3-Methylpyridin-2-yl)prop-2-en-1-one
  • 4-(Benzyloxy)-2-propoxyaniline
  • 1-(3-ethyl-1-methyl-1H-1,2,4-triazol-5-yl)-3-methylcyclohexan-1-amine
  • Benzamide, N-cyclopropyl-N-(cyclopropylmethyl)-4-hydrazinyl-
  • benzyl N-(2-fluoroethyl)-N-methylcarbamate
  • 3-(4-Phenoxyphenyl)isoxazole
  • 3-(1-methyl-1H-pyrazol-5-yl)cyclohexan-1-one
  • 3-(3-Fluorophenyl)cyclopentanone
  • 3-(3-(Trifluoromethyl)phenyl)cyclopentanone
  • Benzenemethanamine, 2-[cyclopropyl(cyclopropylmethyl)amino]-6-fluoro-N,I+/--dimethyl-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.