1-(7-oxabicyclo[4.1.0]hept-1-yl)ethanone

Chemical structure of 1-(7-oxabicyclo[4.1.0]hept-1-yl)ethanone
  • Molecular Formula: C8H12O2
  • Molecular Weight: 140.182 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: IYVLEWWTLSXNMH-UHFFFAOYAE
  • Smiles: CC(=O)C12CCCCC1O2
Data for 1-(7-oxabicyclo[4.1.0]hept-1-yl)ethanone
Synthesis Reference(s) for 1-(7-oxabicyclo[4.1.0]hept-1-yl)ethanone: Synthetic Communications, 19, p. 3579, 1989 DOI: 10.1080/00397918908052768
Synonym Chemical Name(s):
1-(7-oxabicyclo[4.1.0]hept-1-yl)ethanone
1-(7-oxabicyclo[4.1.0]heptan-1-yl)-ethanone
1-(7-oxabicyclo[4.1.0]heptan-1-yl)ethanone
1-(7-oxabicyclo[4.1.0]heptan-1-yl)ethanon
1-(7-oxabicyclo[4.1.0]heptan-1-yl)éthanone
1-(7-オキサビシクロ[4.1.0]ヘプタン-1-イル)エタノン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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