(1-ethoxybicyclo[4.1.0]heptan-7-yl)methanol

Names

[ CAS No. ]:
50891-53-7

[ Name ]:
(1-ethoxybicyclo[4.1.0]heptan-7-yl)methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Exact Mass ]:
170.13100

[ PSA ]:
29.46000

[ LogP ]:
1.57400

Precursor & DownStream

Precursor

DownStream

  • (2Z)-2-ethylidenecyclohexan-1-one

Related Compounds

  • ((1R,6S,7r)-7-methylbicyclo[4.1.0]heptan-7-yl)methanol
  • 1-(Bicyclo[4.1.0]heptan-7-yl)-1-butanone
  • 1-(7-azabicyclo[4.1.0]heptan-7-yl)-2,2,2-trifluoroethanone
  • 1-(7-azabicyclo[4.1.0]heptan-7-yl)-2,2,3,3-tetramethylbutan-1-one
  • 1-[3-Methylbicyclo[4.1.0]heptan-7-yl]-1-pentanone
  • (1,7-diazabicyclo[2.2.1]heptan-7-yl)methanol
  • 3-(3-Aminophenyl)-2-pyridinamine
  • Acetamide, 2-[(2-hydroxypropyl)(1-methylethyl)amino]-N-[4-(2-phenyldiazenyl)phenyl]-
  • 5-but-2-ynoxy-1H-indole
  • methyl 4-(3-amino-4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
  • (1-Methyl-2-phenylcyclopropyl)methanol
  • Glyoxylic acid, cyano-, 2-(phenylhydrazone), (Z)-
  • 5-bromo-4-(3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidine
  • 4-[3-[(1-Oxopropyl)amino]phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
  • 3-(2-Chloro-3-methylphenyl)-1h-pyrazol-5-amine
  • 2-(5-Methoxy-1H-indol-3-yl)cyclohexan-1-amine
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