1-(6-hydroxy-4,4-dimethylcyclohexen-1-yl)ethanone

Names

[ CAS No. ]:
65541-56-2

[ Name ]:
1-(6-hydroxy-4,4-dimethylcyclohexen-1-yl)ethanone

[Synonym ]:
Ethanone,1-(6-hydroxy-4,4-dimethyl-1-cyclohexen-1-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.23300

[ Exact Mass ]:
168.11500

[ PSA ]:
37.30000

[ LogP ]:
1.68270

Synthetic Route

Precursor & DownStream

Precursor

  • (3aR,4R,7aS)-3,6,6-trimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d]isoxazol-4-ol

DownStream


Related Compounds

  • 1-(6-hydroxy-4,7-dimethoxy-2,3-dihydrobenzofuran-5-yl)ethanone
  • 1-(6-hydroxy-4-methoxy-7-(piperidin-1-ylmethyl)benzofuran-5-yl)ethanone
  • 1-(6-hydroxy-4,7-dimethoxy-3a,7a-dihydro-1-benzofuran-5-yl)ethanone
  • 1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)ethanone
  • 1-(6-hydroxy-4-prop-1-en-2-yloxan-2-yl)ethanone
  • 1-(6-hydroxy-2,3-dihydroindol-1-yl)ethanone
  • 2,2-difluoro-1-(1-methyl-1H-indol-2-yl)cyclopropan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(2-Chloro-6-hydroxyphenyl)butanedioic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine