(3R,3aS,6S,7R)-3,6,8,8-Tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: SVURIXNDRWRAFU-UHFFFAOYSA-N Copy
• CAS Registry Number: 19903-73-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Epicedrol
• Stereoisomers:
  • 5-neo-Cedranol
  • Cedrol
  • Isocedrol
  • Isocedranol
  • Funebrol
• Other names: 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)-; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3α,3aβ,6β,7β,8aα)]-; Cedran-8-ol; 6-Isocedrol; Epicedrol; 8-epi-Cedrol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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