1,4:5,8-Dimethanonaphthalen-2(1H)-one, 3,4,4a,5,8,8a-hexahydro-, (1α,4α,4aβ,5β,8β,8aβ)-

• Formula: C₁₂H₁₄O
• Molecular weight: 174.2390
• IUPAC Standard InChI: InChI=1S/C12H14O/c13-10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12/h1-2,6-9,11-12H,3-5H2 Copy

  
• IUPAC Standard InChIKey: AWDQKLULSIAWOR-UHFFFAOYSA-N Copy
• CAS Registry Number: 33163-94-9
• Chemical structure:
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• Other names: 1,4:5,8-Dimethanonaphthalen-2(1H)-one, 3,4,4a,5,8,8a-hexahydro-, (1α,4α,4aβ,5β,8β,8aβ)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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 by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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]

Notes

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