(E)-1-(3,4-Dimethoxyphenyl)tetradec-4-en-3-one

• Formula: C₂₂H₃₄O₃
• Molecular weight: 346.5036
• IUPAC Standard InChI: InChI=1S/C22H34O3/c1-4-5-6-7-8-9-10-11-12-13-20(23)16-14-19-15-17-21(24-2)22(18-19)25-3/h12-13,15,17-18H,4-11,14,16H2,1-3H3/b13-12+ Copy

  
• IUPAC Standard InChIKey: KKRNHCNPKJGKDR-OUKQBFOZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methyl (E)-[10]-shogaol; Methyl [10-]-shogaol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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