1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Chemical structure of 1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • Molecular Formula: C8H10O2
  • Molecular Weight: 138.166 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: DAJAZTKOJHJNCO-UHFFFAOYAL
  • Smiles: CC12CC(=O)CC(O1)C=C2
Synthesis and properties of 1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
Synthesis (Preparation) Reference(s) for 1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one: Tetrahedron, 43, p. 2533, 1987 DOI: 10.1016/S0040-4020(01)81660-4
Synonym Chemical Name(s):
1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-on
1-méthyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
1-メチル-8-オキサビシクロ[3.2.1]オクト-6-エン-3-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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