exo,endo-Tetracyclo[6.2.1.1(3,6).0(2,7)]dodecane

• Formula: C₁₂H₁₈
• Molecular weight: 162.2713
• IUPAC Standard InChI: InChI=1S/C12H18/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h7-12H,1-6H2/t7-,8+,9-,10+,11-,12+ Copy

  
• IUPAC Standard InChIKey: VSHDEZHNJCSDFY-CJXDBHJTSA-N Copy
• CAS Registry Number: 15914-95-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1,4:5,8-Dimethanonaphthalene, decahydro-, (1α,4α,4aα,5α,8α,8aα)-
• Other names: 1,4:5,8-Dimethanonaphthalene, decahydro-,(1α,4α,4aα,5β,8β,8aα)-; 1,4:5,8-Dimethanonaphthalene,decahydro-,(1α,4α,4a,8β,8aα)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry 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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₁₂H₁₈⁺ (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.

Paddon-Row, Patney, et al., 1982
Paddon-Row, M.N.; Patney, H.K.; Brown, R.S., Orbital interactions. XI. Application of photoelectron spectroscopy to the study of orbital interactions in some 2- and 9-substituted octahydrodimethanonaphthalenes, Aust. J. Chem., 1982, 35, 293. [all data]

Martin and Schwesinger, 1974
Martin, H.-D.; Schwesinger, R., Notiz uber eine beobachtete through-bond-wechselwirkung uber vier σ-bindungen, Chem. Ber., 1974, 107, 3143. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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