Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 80-57-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S)-
  • D-Verbenone
• Other names: 2-Pinen-4-one; Berbenone; Verbenone; 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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