(1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: VVCHIOKYQRUBED-UHFFFAOYSA-N Copy
• CAS Registry Number: 58334-55-7
• Chemical structure:
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• Other names: Zingiberenol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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