(E)-Cinnamyl benzoate

• Formula: C₁₆H₁₄O₂
• Molecular weight: 238.2812
• IUPAC Standard InChI: InChI=1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+ Copy

  
• IUPAC Standard InChIKey: UARVBDPGNUHYQT-JXMROGBWSA-N Copy
• CAS Registry Number: 50555-04-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Cinnamyl benzoate
• Stereoisomers:
  • (Z)-Cinnamyl benzoate
• Other names: 2-Propen-1-ol, 3-phenyl-, 1-benzoate, (2E)-; 2-Propen-1-ol, 3-phenyl-, benzoate, (2E)-; 2-Propen-1-ol, 3-phenyl-, benzoate, (E)-; (E)-3-phenylallyl benzoate; trans-Cinnamyl benzoate
• 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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