E,Z-3-Ethylidenecyclohexene

• Formula: C₈H₁₂
• Molecular weight: 108.1809
• IUPAC Standard InChI: InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h2,4,6H,3,5,7H2,1H3/b8-2- Copy

  
• IUPAC Standard InChIKey: HCKKIWXIMBMLCD-WAPJZHGLSA-N Copy
• CAS Registry Number: 16631-62-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • (E)-3-Ethylidenecyclohexene
• Stereoisomers:
  • Cyclohexene, 3-ethylidene-, (Z)-
• Other names: 3-EThylidenecyclohexene; (E and Z)-3-Ethylidenecyclohexene
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Options:
  • Switch to calorie-based units

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: C₈H₁₂ = C₈H₁₂

=

By formula: C₈H₁₂ = C₈H₁₂

=

By formula: C₈H₁₂ = C₈H₁₂

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.

Taskinen and Nummelin, 1994
Taskinen, E.; Nummelin, K., Relative thermodynamic stabilities of 3-ethylidenecyclohexenes and isomeric ethylcyclohexadienes, Tetrahedron, 1994, 50, 11693-11698. [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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