4-Oxabicyclo[5.1.0]octa-2,5-diene

• Formula: C₇H₈O
• Molecular weight: 108.1378
• IUPAC Standard InChI: InChI=1S/C7H8O/c1-3-8-4-2-7-5-6(1)7/h1-4,6-7H,5H2 Copy

  
• IUPAC Standard InChIKey: CVNHANQTOOZXAH-UHFFFAOYSA-N Copy
• CAS Registry Number: 50356-50-8
• 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:
  • 8-Oxabicyclo[5.1.0]octa-2,5-diene
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Options:
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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

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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.

Klein, Kursawa, et al., 1973
Klein, H.; Kursawa, W.; Grimme, W., Schnelle reversible cope-umlagerung der sym-oxabicyclo[5.1.0]octa-2,5-diene, Angew. Chem., 1973, 85, 624-625. [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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