cis-Valerenyl acetate

• Formula: C₁₇H₂₆O₂
• Molecular weight: 262.3871
• IUPAC Standard InChI: InChI=1S/C17H26O2/c1-11(10-19-14(4)18)9-15-7-5-12(2)16-8-6-13(3)17(15)16/h9,12,15-16H,5-8,10H2,1-4H3/b11-9- Copy

  
• IUPAC Standard InChIKey: GMTBKCJRMNJNFL-LUAWRHEFSA-N Copy
• CAS Registry Number: 101527-78-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • trans-Valerenyl acetate
  • Valerenyl acetate
  • trans-Valerenyl acetate
• Other names: 2-Propen-1-ol, 3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-, 1-acetate, (2Z)-; 2-Propen-1-ol, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, acetate, [4S-[4α(Z),7β,7aα]]-; 2-Propen-1-ol, 3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-, acetate, (2Z)-; (Z)-Valerenyl acetate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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