Tricyclo[4.2.0.0^2,5]octane, anti-

• Formula: C₈H₁₂
• Molecular weight: 108.1809
• IUPAC Standard InChI: InChI=1S/C8H12/c1-2-6-5(1)7-3-4-8(6)7/h5-8H,1-4H2/t5-,6+,7+,8- Copy

  
• IUPAC Standard InChIKey: YTZCZYFFHKYOBJ-SOSBWXJGSA-N Copy
• CAS Registry Number: 13027-75-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Tricyclo[4.2.0.0^2,5]octane, syn-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
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Gas phase ion energetics 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₈H₁₂⁺ (ion structure unspecified)

Ionization energy determinations

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.

Gleiter, Heilbronner, et al., 1973
Gleiter, R.; Heilbronner, E.; Hekman, M.; Martin, H.-D., π-Orbital-Wechselwirkungen "through space" and "through bond" in tricyclo[4.2.0.0^2,5]octadienen, Chem. Ber., 1973, 106, 28. [all data]

Notes

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