Bicyclo[4.1.1]octane

• Formula: C₈H₁₄
• Molecular weight: 110.1968
• IUPAC Standard InChI: InChI=1S/C8H14/c1-2-4-8-5-7(3-1)6-8/h7-8H,1-6H2 Copy

  
• IUPAC Standard InChIKey: QVAUSBVLMVBCPN-UHFFFAOYSA-N Copy
• CAS Registry Number: 7078-34-4
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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

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, Bischof, et al., 1977
Gleiter, R.; Bischof, P.; Volz, W.E.; Paquette, L.A., Conjugative interaction between II cyclobutane orbitals. The synthesis and electronic structure of bicyclo[4.1.1]octa-2,4-diene, J. Am. Chem. Soc., 1977, 99, 8. [all data]

Notes

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