(1R,6R)-6-methylbicyclo[4.2.0]octan-8-one

Names

[ CAS No. ]:
39778-69-3

[ Name ]:
(1R,6R)-6-methylbicyclo[4.2.0]octan-8-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Exact Mass ]:
138.10400

[ PSA ]:
17.07000

[ LogP ]:
2.15570

Precursor & DownStream

Precursor

DownStream

  • 3,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one

Related Compounds

  • (1R,6S)-7,7-dichloro-6-methylbicyclo[4.2.0]octan-8-one
  • (1R,6R)-7,7-dichloro-5,5-dimethylbicyclo[4.2.0]octan-8-one
  • (1R,6S)-7-azabicyclo[4.2.0]octan-8-one
  • (1R,6S)-7-methylidene-5-oxabicyclo[4.2.0]octan-8-one
  • 5-Oxa-1-azabicyclo[4.2.0]octan-8-one,4-methyl-3-methylene-,(4S,6R)-(9CI)
  • 7-methylidene-1-azabicyclo[4.2.0]octan-8-one
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-hydroxy-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]benzamide
  • 5-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}methyl)furan-2-carboxylic acid
  • tert-Butyl-DL-alanine