(1R,3S)-cembra-4,7,11,15-tetraen-3-ol

• Formula: C₂₀H₃₂O
• Molecular weight: 288.4675
• IUPAC Standard InChI: InChI=1S/C20H32O/c1-15(2)19-13-12-17(4)9-6-8-16(3)10-7-11-18(5)20(21)14-19/h9-11,19-21H,1,6-8,12-14H2,2-5H3/b16-10+,17-9-,18-11-/t19-,20+/m0/s1 Copy

  
• IUPAC Standard InChIKey: JMLCJQLPSRCUBV-PJRVNRGZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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