Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S)-

• 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/t7-,8+/m1/s1 Copy

  
• IUPAC Standard InChIKey: DCSCXTJOXBUFGB-SFYZADRCSA-N Copy
• CAS Registry Number: 1196-01-6
• Chemical structure:
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• Stereoisomers:
  • D-Verbenone
  • Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-
• Other names: Levoverbenone; l-Verbenone; Verbenone, (L)-; 2-Pinen-4-one, (1S,5S)-(-)-; (-)-Verbenone; (S)-(-)-Verbenone; S-Verbenone; (-)-cis-Verbenone; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one, (1S,5S)-; NSC 6831; cis-Verbenone; trans-Verbenone; pin-2-en-4-one
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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