1,3,3,7,7,8,8-heptamethyl-2,4-dioxabicyclo[4.2.0]octan-5-one

Chemical structure of 1,3,3,7,7,8,8-heptamethyl-2,4-dioxabicyclo[4.2.0]octan-5-one
  • Molecular Formula: C13H22O3
  • Molecular Weight: 226.316 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LOKRCCPNYLYECD-UHFFFAOYAT
  • Smiles: CC1(C)OC(=O)C2C(C)(C)C(C)(C)C2(C)O1
Data for 1,3,3,7,7,8,8-heptamethyl-2,4-dioxabicyclo[4.2.0]octan-5-one
Synthesis Reference(s) for 1,3,3,7,7,8,8-heptamethyl-2,4-dioxabicyclo[4.2.0]octan-5-one: Journal of the American Chemical Society, 102, p. 3634, 1980 DOI: 10.1021/ja00530a059
Synonym Chemical Name(s):
1,3,3,7,7,8,8-heptamethyl-2,4-dioxabicyclo[4.2.0]octan-5-one
1,3,3,7,7,8,8-heptamethyl-2,4-dioxabicyclo[4.2.0]octan-5-on
1,3,3,7,7,8,8-heptaméthyl-2,4-dioxabicyclo[4.2.0]octan-5-one
1,3,3,7,7,8,8-ヘプタメチル-2,4-ジオキサビシクロ[4.2.0]オクタン-5-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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