1-methylbicyclo[4.1.0]heptan-6-ol

Names

[ CAS No. ]:
50338-56-2

[ Name ]:
1-methylbicyclo[4.1.0]heptan-6-ol

[Synonym ]:
6-Methyl-bicyclo-<4.1.0>-heptan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Exact Mass ]:
126.10400

[ PSA ]:
20.23000

[ LogP ]:
1.70150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trimethyl-(2-methylcyclohexen-1-yl)oxysilane
  • 2-Methylcyclohexanone
  • Diiodomethane

DownStream

Related Compounds

  • 1,5,5-trimethylbicyclo[4.1.0]heptan-6-ol
  • Ethanone, 1-(5-hydroxy-6-methylbicyclo[4.1.0]hept-3-yl)-, [1R-(1alpha,3beta,5beta,6alpha)]-
  • formic acid,1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-ol
  • 7-Oxabicyclo[4.1.0]heptan-1-ol
  • (7-methoxy-1-methylbicyclo[4.1.0]heptan-7-yl)(methyl)sulfane
  • (7-bromo-1-methylbicyclo[4.1.0]heptan-7-yl)(methyl)sulfane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Adenosine, N-cyclopentyl-2-methyl-5a(2)-O-methyl-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-methoxy-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2H-chromen-2-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-cyclopentaneamido-N-[2-(4-methoxybenzenesulfonamido)ethyl]benzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde