(3S,5R,8S)-3,8-Dimethyl-5-(prop-1-en-2-yl)-2,3,5,6,7,8-hexahydroazulen-1(4H)-one

• Formula: C₁₅H₂₂O
• Molecular weight: 218.3346
• IUPAC Standard InChI: InChI=1S/C15H22O/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)16/h10-12H,1,5-8H2,2-4H3 Copy

  
• IUPAC Standard InChIKey: NUWMTBMCSQWPDG-UHFFFAOYSA-N Copy
• CAS Registry Number: 18374-76-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Rotundone
• Other names: 1(2H)-Azulenone, 3,4,5,6,7,8-hexahydro-3,8-dimethyl-5-(1-methylethenyl)-, (3S,5R,8S)-; 1(2H)-Azulenone, 3,4,5,6,7,8-hexahydro-3,8-dimethyl-5-(1-methylethenyl)-, [3S-(3α,5α,8α)]-; Guaia-1(5),11-dien-2-one, (-)-; (-)-Rotundone; Rotundone, (-)-; Rotundone
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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