2-acetyl-2-methylcyclobutan-1-one

Names

[ CAS No. ]:
80706-70-3

[ Name ]:
2-acetyl-2-methylcyclobutan-1-one

[Synonym ]:
acetyl-2 methyl-2 cyclobutanone
Cyclobutanone,2-acetyl-2-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O2

[ Molecular Weight ]:
126.15300

[ Exact Mass ]:
126.06800

[ PSA ]:
34.14000

[ LogP ]:
0.94460

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-methyl-1-oxaspiro[2.2]pentan-2-yl)ethanone

DownStream

  • methyl 4-methyl-5-oxohexanoate
  • 4-methyl-5-oxohexanoic acid

Related Compounds

  • 2-acetyl-2-chlorocyclohexan-1-one
  • 2-ACETYL-2-CYCLOHEXEN-1-ONE
  • 2-acetyl-2-methylcyclopentan-1-one
  • 2-hydroxy-2-methylcyclobutan-1-one
  • 2-benzoyl-2-methylcyclobutan-1-one
  • 2-(dimethoxymethyl)-2-methylcyclobutan-1-one
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 5-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}oxolane-3-carboxylic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]butanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • [1-(1-Ethynylcyclopropyl)cyclopropyl]benzene
  • 1-{6-Chloroimidazo[1,2-a]pyridin-2-yl}-3,3-difluorocyclobutan-1-amine
  • (3R)-3-{bicyclo[4.1.0]heptan-3-yl}-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 1-(Azetidine-1-sulfonyl)-3-ethylpentan-2-amine
  • 1-[(4,4-Dimethylpiperidin-1-yl)sulfonyl]-3-ethylpentan-2-amine
  • (N-cyclopropylhydrazinecarbonyl)methyl acetate
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