2-Propenoic Acid, 3-phenyl-, Methyl Ester - The NIST WebBook

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2-Propenoic acid, 3-phenyl-, methyl ester

• 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 Copy
• IUPAC Standard InChIKey: CCRCUPLGCSFEDV-UHFFFAOYSA-N Copy
• CAS Registry Number: 103-26-4
• Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file View 3d structure (requires JavaScript / HTML 5)
• Stereoisomers:
  • 2-Propenoic acid, 3-phenyl-, methyl ester, (E)-
  • Methyl cis-cinnamate
• Other names: Cinnamic acid, methyl ester; Methyl cinnamate; Methyl cinnamylate; Methyl 3-phenylpropenoate; Methyl 3-phenyl-2-propenoate; Methyl 3-phenylacrylate; Methyl ester of cinnamic acid; 3-Phenyl-2-propenoic acid methyl ester; Methyl 3-phenylprop-2-enoate; NSC 9411; SemaSORB 9815; 3-Phenyl-2-propenoic acid methyl ester (methyl cinnamate); methyl cinnamate (isomer)
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • 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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