Anti-tricyclo[6.4.0.0^2,7]dodecatetraene

• Formula: C₁₂H₁₂
• Molecular weight: 156.2237
• IUPAC Standard InChI: InChI=1S/C12H12/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-2,5-6H,3-4,7-8H2 Copy

  
• IUPAC Standard InChIKey: MZTIMOSLLUVWDK-UHFFFAOYSA-N Copy
• CAS Registry Number: 21657-71-6
• 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, Gubernator, et al., 1981
Gleiter, R.; Gubernator, K.; Grimme, W., Evidence for a strong through-bond interaction in anti-tricyclo[6.4.0.0^2,7]dodecatetraene, J. Org. Chem., 1981, 46, 1247. [all data]

Notes

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