(E)-Valerenyl isovalerate

• Formula: C₂₀H₃₂O₂
• Molecular weight: 304.4669
• IUPAC Standard InChI: InChI=1S/C20H32O2/c1-13(2)10-19(21)22-12-14(3)11-17-8-6-15(4)18-9-7-16(5)20(17)18/h11,13,15,17-18H,6-10,12H2,1-5H3/b14-11+ Copy

  
• IUPAC Standard InChIKey: QFANMAOKAWEBQA-SDNWHVSQSA-N Copy
• CAS Registry Number: 101527-75-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (E)-3-((4S,7R,7aR)-3,7-Dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylallyl 3-methylbutanoate; Butanoic acid, 3-methyl-, (2E)-3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-2-propen-1-yl ester; Butanoic acid, 3-methyl-, (2E)-3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-2-propenyl ester; Butanoic acid, 3-methyl-, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-2-propenyl ester, [4S-[4α(E),7β,7aα]]-; trans-Valerenyl isovalerate; cis-Valerenyl isovalerate
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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