3-Phenylpropyl cinnamate, (E)-

• Formula: C₁₈H₁₈O₂
• Molecular weight: 266.3343
• IUPAC Standard InChI: InChI=1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2/b14-13+ Copy

  
• IUPAC Standard InChIKey: LYRAHIUDQRJGGZ-BUHFOSPRSA-N Copy
• CAS Registry Number: 290311-72-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester
• Stereoisomers:
  • (Z) Phenylpropyl cinnamate
• Other names: 2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester, (2E)-; 3-Phenylpropyl cinnamate
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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