(R)-2-((4aS,8aR)-4a-Methyl-8-methylene-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)propan-1-ol

• Formula: C₁₅H₂₄O
• Molecular weight: 220.3505
• IUPAC Standard InChI: InChI=1S/C15H24O/c1-11-5-4-7-15(3)8-6-13(9-14(11)15)12(2)10-16/h6,12,14,16H,1,4-5,7-10H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: RQWRGJGCTMAFBS-UHFFFAOYSA-N Copy
• CAS Registry Number: 28102-68-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Vetiselinenol
• Other names: 2-Naphthaleneethanol, 1,4,4a,5,6,7,8,8a-octahydro-β,4a-dimethyl-8-methylene-, (βR,4aS,8aR)-; 2-Naphthaleneethanol, 1,4,4a,5,6,7,8,8a-octahydro-β,4a-dimethyl-8-methylene-, [4aS-[2(S*),4aα,8aβ]]-; 5β,10α-Eudesma-4(14),7-dien-12-ol, (11R)-; Vetiselinenol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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