2-Butenoic acid, ethyl ester, (Z)-

• Formula: C₆H₁₀O₂
• Molecular weight: 114.1424
• IUPAC Standard InChI: InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3- Copy

  
• IUPAC Standard InChIKey: ZFDIRQKJPRINOQ-HYXAFXHYSA-N Copy
• CAS Registry Number: 6776-19-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Ethyl 2-butenoate
  • 2-Butenoic acid, ethyl ester, (E)-
  • Ethyl trans-2-butenoate
• Other names: Ethyl (Z)-2-butenoate; cis-Ethyl crotonate
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• Information on this page:
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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

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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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.

Quijano, Salamanca, et al., 2007
Quijano, C.E.; Salamanca, G.; Pino, J.A., Aroma volatile constituents of Colombian varieties of mango (Mangifera indica L.), Flavour Fragr. J., 2007, 22, 5, 401-406, https://doi.org/10.1002/ffj.1812 . [all data]

Notes

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