1-acetyl-3-oxabicyclo[3.1.0]hexan-2-one

1-acetyl-3-oxabicyclo[3.1.0]hexan-2-one
  • Molecular Formula: C7H8O3
  • Molecular Weight: 140.139 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VZJKPQWOJIHVMU-UHFFFAOYAS
  • Smiles: CC(=O)C12CC1COC2=O

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 30, p. 331, 1989 DOI: 10.1016/S0040-4039(00)95193-1
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-acetyl-3-oxabicyclo[3.1.0]hexan-2-one
1-ethanoyl-3-oxabicyclo[3.1.0]hexan-2-one
1-acetyl-3-oxabicyclo[3.1.0]hexan-2-on
1-acétyl-3-oxabicyclo[3.1.0]hexan-2-one
1-アセチル-3-オキサビシクロ[3.1.0]ヘキサン-2-オン
Related compounds:
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Tags: melting point of 1-acetyl-3-oxabicyclo[3.1.0]hexan-2-one | boiling point of 1-acetyl-3-oxabicyclo[3.1.0]hexan-2-one | density of 1-acetyl-3-oxabicyclo[3.1.0]hexan-2-one | refractive index of 1-acetyl-3-oxabicyclo[3.1.0]hexan-2-one

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