Methyl p-methoxycinnamate, cis

• Formula: C₁₁H₁₂O₃
• Molecular weight: 192.2112
• IUPAC Standard InChI: InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5- Copy

  
• IUPAC Standard InChIKey: VEZIKIAGFYZTCI-YVMONPNESA-N Copy
• CAS Registry Number: 19310-29-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester
• Other names: Methyl (2Z)-3-(4-methoxyphenyl)-2-propenoate; 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, cis; Methyl (Z)-p-methoxycinnamate; (Z)-Methyl-p-methoxycinnamate; cis-Methyl p-methoxycinnamate; 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (Z)-
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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