2-Butenoic acid, 2-hydroxy-, ethyl ester

• Formula: C₆H₁₀O₃
• Molecular weight: 130.1418
• IUPAC Standard InChI: InChI=1S/C6H10O3/c1-3-5(7)6(8)9-4-2/h3,7H,4H2,1-2H3/b5-3- Copy

  
• IUPAC Standard InChIKey: SLWKIJNJCXVBNR-HYXAFXHYSA-N Copy
• CAS Registry Number: 83742-49-8
• Chemical structure:
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction thermochemistry data

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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₆H₁₀O₃ = C₆H₁₀O₃

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.

Folkendt, Weiss-Lopez, et al., 1985
Folkendt, M.M.; Weiss-Lopez, B.E.; Chauvel, J.P., Jr.; True, N.S., Gas-phase ¹H NMR studies of keto-enol tautomerism of acetylacetone, methyl acetoacetate, and ethyl acetoacetate, J. Phys. Chem., 1985, 89, 3347-3352. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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