2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • Molecular Formula: C11H16O2
  • Molecular Weight: 180.247 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: RNLHGIXSYHQCGZ-UHFFFAOYAQ
  • Smiles: CC1(C)C2OC(C=C2)C(C)(C)C1=O

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 14, p. 1741, 1973 DOI: 10.1016/S0040-4039(01)96042-3
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-on
2,2,4,4-tetraméthyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
2,2,4,4-テトラメチル-8-オキサビシクロ[3.2.1]オクト-6-エン-3-オン
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Tags: melting point of 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one | boiling point of 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one | density of 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one | refractive index of 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

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