1-acetyl-6-oxabicyclo[3.1.0]hexan-2-one

Names

[ CAS No. ]:
89540-15-8

[ Name ]:
1-acetyl-6-oxabicyclo[3.1.0]hexan-2-one

[Synonym ]:
2-acetyl-2,3-epoxycyclopentanone

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8O3

[ Molecular Weight ]:
140.13700

[ Exact Mass ]:
140.04700

[ PSA ]:
46.67000

[ LogP ]:
0.07590

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-methoxycyclopenten-1-yl)ethanone
  • Acetylcyclopentanone

DownStream

Related Compounds

  • 1-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-2-one
  • 5-methyl-1-pentyl-6-oxabicyclo[3.1.0]hexan-2-one
  • (1R,4S,5S)-1-acetyl-4-(4-methanesulfonyloxy-3-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-2-one
  • 3-Oxabicyclo[3.1.0]hexan-2-one, 1-acetyl-5-ethenyl- (9CI)
  • 3,6-Diazabicyclo[3.1.0]hexan-2-one,1-acetyl-6-methoxy-3-methyl-,(1R,5R,6S)-rel-(9CI)
  • 3,6-Diazabicyclo[3.1.0]hexan-2-one,1-acetyl-6-methoxy-3-methyl-,(1R,5R,6R)-rel-(9CI)
  • Dihydro-5-(2-methylphenyl)-2(3H)-furanone
  • 2,2-Dimethoxy-2-(pyridin-4-yl)ethan-1-ol
  • 2-(4-phenylbuta-1,3-dien-1-yl)-1H-pyrrole
  • 4-Quinolinecarboxylic acid,2-(3-methyl-2-quinoxalinyl)-
  • 1-Benzyl-4-(piperidin-1-yl)-1,2,3,6-tetrahydropyridine
  • Acetic acid, 2-cyclohexylidene-2-fluoro-
  • (1S,6R)-7-azabicyclo[4.2.0]oct-4-en-8-one
  • 2-Bromocyclohexane-1-carbonitrile
  • Rel-(1R,2R)-2-(o-tolyloxy)cyclobutan-1-ol
  • methyl 2-ethyl-1-methyl-1H-imidazole-4-carboxylate
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