2-Propenoic acid, 3-phenyl-, methyl ester, (E)-

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+ Copy

  
• IUPAC Standard InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N Copy
• CAS Registry Number: 1754-62-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2-Propenoic acid, 3-phenyl-, methyl ester
  • Methyl cis-cinnamate
• Other names: Cinnamic acid, methyl ester, (E)-; (E)-Methyl cinnamate; trans-Methyl cinnamate; trans-Methyl 3-phenyl-2-propenoate; Methyl (E)-cinnamate; Methyl trans-cinnamate; trans-Cinnamic acid methyl ester; Methyl (E)-3-phenylprop-2-enoate; Methyl (E)-3-phenylpropenoate; Methyl cinnamate, (E); (E)-3-Phenylacrylic acid methyl ester; Methyl (E)-3-phenyl-2-propenoate; Methyl trans-3-phenyl-2-propenoate; Methyl (2E)-3-phenyl-2-propenoate; 925685-28-5
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• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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