(4R,4aR)-4,4a-Dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,7-hexahydronaphthalene

• Formula: C₁₅H₂₂
• Molecular weight: 202.3352
• IUPAC Standard InChI: InChI=1S/C15H22/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h9-10,12H,1,5-8H2,2-4H3/t12-,15+/m0/s1 Copy

  
• IUPAC Standard InChIKey: WHNNPKNATREGBK-SWLSCSKDSA-N Copy
• CAS Registry Number: 28908-26-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • γ-vetivenene
• Other names: Naphthalene, 1,2,3,4,6,8a-hexahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1R,8aR)-; 4βH,5α-Eremophila-6,9,11-triene; Naphthalene, 1,2,3,4,6,8a-hexahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1R-cis)-; γ-Vetivenene
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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