(1S,2R,5E,9E,12R)-12-Isopropyl-1,5,9-trimethyl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol

• Formula: C₂₀H₃₄O₂
• Molecular weight: 306.4828
• IUPAC Standard InChI: InChI=1S/C20H34O2/c1-15(2)20-12-11-17(4)8-6-7-16(3)9-10-18(21)19(5,22-20)13-14-20/h7,11,15,18,21H,6,8-10,12-14H2,1-5H3/b16-7+,17-11+ Copy

  
• IUPAC Standard InChIKey: SSBZLMMXFQMHDP-WPNGSOMFSA-N Copy
• CAS Registry Number: 22419-74-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Isopropyl-1,5,9-trimethyl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol
• Other names: 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1S,2R,5E,9E,12R)-; 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R*,2S*,5E,9E,12S*)-; 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 12-isopropyl-1,5,9-trimethyl-; Incensol; Incensole
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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