8-Oxatricyclo[3,2,1,0(1,5)]octane

• Formula: C₇H₁₀O
• Molecular weight: 110.1537
• IUPAC Standard InChI: InChI=1S/C7H12O/c1-2-6-4-5-7(3-1)8-6/h6-7H,1-5H2 Copy

  
• IUPAC Standard InChIKey: AWEGTPPFDJUPRI-UHFFFAOYSA-N Copy
• CAS Registry Number: 22341-17-9
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
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Phase change 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.

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.

Wiberg, Lupton, et al., 1969
Wiberg, K.B.; Lupton, E.C., Jr.; Burgmaler, G.J., Tricyclo[3.2.1.0(1,5)]octane and 8-oxatricyclo[3.2.1.0(1,5)]octane. Heat of formation, strain energy, and reactivity, J. Am. Chem. Soc., 1969, 91, 3372-3373. [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

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