Bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl-

• Formula: C₉H₁₄O
• Molecular weight: 138.2069
• IUPAC Standard InChI: InChI=1S/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZYPYEBYNXWUCEA-UHFFFAOYSA-N Copy
• CAS Registry Number: 13211-15-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-Norbornanone, 3,3-dimethyl-; Camphenilone; 3,3-Dimethylnorcamphor; 3,3-Dimethylbicyclo[2.2.1]heptan-2-one
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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

View reactions leading to C₉H₁₄O⁺ (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.

Frost, Westwood, et al., 1980
Frost, D.C.; Westwood, N.P.C.; Werstiuk, N.H., Ultraviolet photoelectron spectra of 2-norbornanone, 2,5-norbornanedione. Their akyl derivatives and thio-analogues. An investigation of transannular interactions by photoelectron spectroscopy, Can. J. Chem., 1980, 58, 1659. [all data]

Notes

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