1-Naphthalenepropanol, α-ethenyldecahydro-α,5,5,8a-tetramethyl-2-methylene-, [1S-[1α(R*),4aβ,8aα]]-

• Formula: C₂₀H₃₄O
• Molecular weight: 290.4834
• IUPAC Standard InChI: InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19?,20+/m1/s1 Copy

  
• IUPAC Standard InChIKey: CECREIRZLPLYDM-VMARMIPLSA-N Copy
• CAS Registry Number: 1438-62-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1-Naphthalenepropanol, α-ethenyldecahydro-α,5,5,8a-tetramethyl-2-methylene-, [1S-[1α(S*),4aβ,8aα]]-
• Other names: Labda-8(20),14-dien-13-ol, (13S)-; Epi-13-Manool; Epimanool; 13-Epimanool; (S)-3-Methyl-5-((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)pent-1-en-3-ol; 5-(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)-3-methyl-1-penten-3-ol
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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