7-oxabicyclo[4.1.0]heptan-2-one
CAS 6705-49-3

Chemical structure of 7-oxabicyclo[4.1.0]heptan-2-one
  • Molecular Formula: C6H8O2
  • Molecular Weight: 112.128 g/mol
Identifiers
  • Cas Number: 6705-49-3
  • EINECS Number: 229-751-4
  • MDL Number: MFCD00192371
  • InChIKey: QKOHEJBTNOEACF-UHFFFAOYAD
  • Smiles: O=C1CCCC2OC12
Synthesis and properties of 7-oxabicyclo[4.1.0]heptan-2-one
Synthesis (Preparation) Reference(s) for 7-oxabicyclo[4.1.0]heptan-2-one: Chemistry Letters, 16, p. 285, 1987
The Journal of Organic Chemistry, 48, p. 4931, 1983
Organic Syntheses, Coll. Vol. 6, p. 679, 1988
Synonym Chemical Name(s):
7-oxabicyclo[4.1.0]heptan-2-one
6705-49-3
7-oxabicyclo[4.1.0]heptan-2-on
7-oxabicyclo[4.1.0]heptan-2-one
7-オキサビシクロ[4.1.0]ヘプタン-2-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : 76-78 ºC (15 mmHg)
Density : 1.13 g/mL
Refractive Index : 1.474
Related compounds:
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