1,4,5,8-Dimethanonaphthalene, 1,4,4a,5,8,8a-hexahydro-, (1α,4α,4aβ,5α,8α,8aβ)-

• Formula: C₁₂H₁₄
• Molecular weight: 158.2396
• IUPAC Standard InChI: InChI=1S/C12H14/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-4,7-12H,5-6H2/t7-,8+,9+,10-,11-,12+ Copy

  
• IUPAC Standard InChIKey: ZSJSPFJUHHVKQB-KUDAMMAASA-N Copy
• CAS Registry Number: 83602-18-0
• Chemical structure:
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• Stereoisomers:
  • endo,endo-Tetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
  • exo,endo-Tetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
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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:
LL - Sharon G. Lias and Joel F. Liebman
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.

Paddon-Row, Patney, et al., 1981
Paddon-Row, M.N.; Patney, H.K.; Brown, R.S.; Houk, K.N., Observation of a very large orbital interaction through four bonds. An alternative model of orbital interactions through bonds, J. Am. Chem. Soc., 1981, 103, 5575. [all data]

Mackenzie, Howard, et al., 1993
Mackenzie, K.; Howard, J.A.K.; Mason, S.; Gravett, E.C.; Astin, K.B.; Shi-Xiong, L.; Batsanov, A.S.; Vlaovic, D.; Maher, J.P.; Murray, M.; Kendrew, D.; Wilson, C.; Johnson, R.E.; Preiss, T.; Gregory, R.J., On intramolecular dyotropy: Structural effects on reaction rates, crystal structure-molecular mechanics correlations and primary deuterium kinetic isotope effects. (Parameters for intramolecular recognition), J. Chem. Soc. Perkin Trans. 2, 1993, 1211. [all data]

Notes

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