cyclooct-3-en-1-ol

Names

[ CAS No. ]:
4114-99-2

[ Name ]:
cyclooct-3-en-1-ol

[Synonym ]:
3-Cycloocten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Exact Mass ]:
126.10400

[ PSA ]:
20.23000

[ LogP ]:
1.86760

Precursor & DownStream

Precursor

DownStream

  • 2-Allylcyclohexanone
  • 8-Nonenoic acid methyl ester
  • 5-hydroperoxycyclooctene

Related Compounds

  • Cyclooct-3-en-1-ol
  • acetic acid,cyclooct-3-en-1-ol
  • (1R,2R)-2-prop-2-enylcyclooct-3-en-1-ol
  • cyclopent-3-en-1-ol,4-nitrobenzoic acid
  • hex-3-en-1-ol,propanoic acid
  • cyclohex-3-en-1-ol,4-methylbenzenesulfonic acid
  • 5-Bromo-2-(2-methylpropoxy)-3-(trifluoromethyl)pyridine
  • [2-(Fluoromethyl)-6-oxaspiro[2.5]octan-2-yl]methanamine;hydrochloride
  • 7-Oxa-3lambda6-thia-10-azaspiro[5.6]dodecane 3,3-dioxide;hydrochloride
  • 3,4-Dichloro-5-fluoro-quinoline
  • N-[2-[6-(2,2,2-Trifluoroethoxy)pyridin-3-yl]ethyl]prop-2-enamide
  • N-{[3-(2,2-difluoroethoxy)pyridin-4-yl]methyl}prop-2-enamide
  • N-[2,2-Difluoro-2-(6-methoxypyridin-2-yl)ethyl]prop-2-enamide
  • N-{4-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butyl}prop-2-enamide
  • N-[2-[3-(Trifluoromethyl)pyrazol-1-yl]ethyl]prop-2-enamide
  • N-[(3,4-Dichlorophenyl)-phenylmethyl]prop-2-enamide
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