(2R,3R,3aR,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-2-ol

• Formula: C₁₅H₂₄O
• Molecular weight: 220.3505
• IUPAC Standard InChI: InChI=1S/C15H24O/c1-9-12-7-13(16)10(2)15(12)6-5-11(8-15)14(9,3)4/h10-13,16H,1,5-8H2,2-4H3 Copy

  
• IUPAC Standard InChIKey: JZLOTPMXLYBVOH-UHFFFAOYSA-N Copy
• CAS Registry Number: 28102-79-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Ziza-6(13)-en-3-α-ol
  • Ziza-6(13)-en-3-β-ol
  • 2-epi-ziza-6(13)-3α-ol
  • 2-epi-Ziza-6(13)-en-3α-ol
  • 2-epi-Ziza-6(13)-en-3β-ol
• Other names: Zizanol; 2-epi-Ziza-6(13)-en-3α-ol; 1H-3a,6-Methanoazulen-2-ol, octahydro-3,7,7-trimethyl-8-methylene-, (2R,3R,3aR,6R,8aS)-; 1H-3a,6-Methanoazulen-2-ol, octahydro-3,7,7-trimethyl-8-methylene-, (2R,3S,3aR,6R,8aS)-(+)-; 1H-3a,6-Methanoazulen-2-ol, octahydro-3,7,7-trimethyl-8-methylene-, [2R-(2α,3β,3aβ,6β,8aβ)]-; Ziza-6(13)-en-3α-ol; 2-epi-Ziza-6(13)-en-3-ol
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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