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:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Marlatt, Ho, et al., 1992
Marlatt, C.; Ho, C.-T.; Chien, M., Studies of aroma constituents bound as glycosides in tomato, J. Agric. Food Chem., 1992, 40, 2, 249-252, https://doi.org/10.1021/jf00014a016 . [all data]

Notes

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