Oxepin, 2-methyl

• Formula: C₇H₈O
• Molecular weight: 108.1378
• IUPAC Standard InChI: InChI=1S/C7H8O/c1-7-5-3-2-4-6-8-7/h2-6H,1H3 Copy

  
• IUPAC Standard InChIKey: DMRHPVNNCCKLPE-UHFFFAOYSA-N Copy
• CAS Registry Number: 16479-77-9
• 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: C₇H₈O = C₇H₈O

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.

Reich, Ciganek, et al., 1970
Reich, H.J.; Ciganek, E.; Roberts, J.D., Nuclear magnetic resonance spectroscopy. Kinetics of a 7,7-dicyanonorcaradiene valence tautomerism, J. Am. Chem. Soc., 1970, 92, 5166-5169. [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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