3-Pentenoic acid, 1,1-dimethylethyl ester, (Z)-

• Formula: C₉H₁₆O₂
• Molecular weight: 156.2221
• IUPAC Standard InChI: InChI=1S/C9H16O2/c1-5-6-7-8(10)11-9(2,3)4/h5-6H,7H2,1-4H3/b6-5- Copy

  
• IUPAC Standard InChIKey: DBRXZYVHEWAOFR-WAYWQWQTSA-N Copy
• CAS Registry Number: 81643-00-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Tert-butyl trans-3-pentenoate
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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: C₉H₁₆O₂ = C₉H₁₆O₂

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.

Hine, Kanagasabapathy, et al., 1982
Hine, J.; Kanagasabapathy, V.M.; Ng, P., Double bond stabilizing abilities of formyl, carbo-tert-butoxy, and carbomethoxy substituents, J. Org. Chem., 1982, 47, 2745-2748. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• 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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