1-(1-methyl-2-methylidenecyclopentyl)ethanone

Names

[ CAS No. ]:
88459-76-1

[ Name ]:
1-(1-methyl-2-methylidenecyclopentyl)ethanone

[Synonym ]:
acetyl-1 methyl-1 methylene-2 cyclopentane
1-acetyl-1-methyl-2-methylenecyclopentane

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Exact Mass ]:
138.10400

[ PSA ]:
17.07000

[ LogP ]:
2.32180

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Octyn-2-one, 3-methyl- (9CI)
  • trimethyl((3-methyloct-2-en-7-yn-2-yl)oxy)silane
  • Acetyl chloride

DownStream

  • 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone

Related Compounds

  • 2-(p-Chlorophenoxy)-N-[3-(dimethylamino)propyl]acetamide
  • 1-(1-Methyl-2-cyclopentenyl)ethanone
  • 1-(1-acetyl-2-methylidenecyclopentyl)ethanone
  • 1-(1-methyl-2-phenylindol-3-yl)ethanone
  • Ethanone, 1-(1-methyl-2-methylenecyclopropyl)- (9CI)
  • Ethanone, 1-(1-methyl-2-pyrrolidinyl)- (9CI)
  • [5-(4-methoxyphenyl)-7-(4-methylphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl](phenyl)methanone
  • Benzoic acid, 4-iodo-3-methoxy-5-nitroso-, methyl ester
  • (E)-6-(4-Methoxyphenyl)hex-5-en-1-yl methanesulfonate
  • 4-Iodocyclohexanone
  • Methyl(methylimino)(4-nitrophenyl)-l6-sulfanone
  • Spiro[2.4]hepta-4,6-dien-1-ylmethyl 4-methylbenzenesulfonate
  • 1-[(3-Chlorophenyl)sulfanyl]propan-2-one
  • 2,2a(2)-[[(Tetrahydro-2-furanyl)methyl]imino]bis[ethanol]
  • Rel-(1R,4R)-4-(benzyloxy)cyclopent-2-en-1-ol
  • (alpha-S,beta-S)-alpha-amino-beta-methyl-benzenebutanoic acid