1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-

• Formula: C₁₅H₂₄O
• Molecular weight: 220.3505
• IUPAC Standard InChI: InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3 Copy

  
• IUPAC Standard InChIKey: DJYWGTBEZVORGE-UHFFFAOYSA-N Copy
• CAS Registry Number: 28231-03-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • cedr-8(15)-en-9-α-ol
  • α-Cedr-8(15)-en-9-al
• Other names: Cedr-8(15)-en-9-ol; Cedrenol; β-cedren-9-α-ol; octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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