1-(1-methylcyclopentyl)prop-2-yn-1-one

Names

[ CAS No. ]:
89521-49-3

[ Name ]:
1-(1-methylcyclopentyl)prop-2-yn-1-one

[Synonym ]:
1-<1-Methyl-cyclopentyl>-prop-2-in-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12O

[ Molecular Weight ]:
136.19100

[ Exact Mass ]:
136.08900

[ PSA ]:
17.07000

[ LogP ]:
1.76900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentanecarbonyl chloride, 1-methyl- (8CI,9CI)
  • TMS-acetylene
  • 1-(1-methylcyclopentyl)-2-(triphenyl-λ5-phosphanylidene)ethanone

DownStream

Related Compounds

  • 3-phenyl-1-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)prop-2-yn-1-one
  • 1-(1-phenylcyclohexyl)prop-2-yn-1-yl acetate
  • 1,1-DICYCLOPROPYL-PROP-2-YN-1-OL
  • 1,1-dimethylpropyl prop-2-yn-1-yl ether
  • 1-allyl-1-(prop-2-yn-1-yl)hydrazine
  • 1-(piperidin-1-l)prop-2-yn-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-Bromo-6-methoxyphenyl)-2,2,2-trifluoroethan-1-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)-
  • (5-Oxaspiro[2.4]heptan-1-yl)methanamine hydrochloride
  • (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
  • N-{[4-(furan-3-yl)thiophen-2-yl]methyl}-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine