1-phenyl-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone

Names

[ CAS No. ]:
578006-81-2

[ Name ]:
1-phenyl-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22O

[ Molecular Weight ]:
230.34500

[ Exact Mass ]:
230.16700

[ PSA ]:
17.07000

[ LogP ]:
4.33170

Precursor & DownStream

Precursor

DownStream

  • Cyclopentanecarboxylic acid, 2,2,3-trimethyl-, (1S,3S)- (9CI)

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [1-(Furan-2-yl)-2-methylpropan-2-yl](methyl)amine
  • 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
  • tert-Butyl-DL-alanine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[methyl(3-phenoxypropyl)amino]propanoate