Bicyclo[2.2.1]hept-2-en-5-one

• Formula: C₇H₈O
• Molecular weight: 108.1378
• IUPAC Standard InChI: InChI=1S/C7H8O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-6H,3-4H2 Copy

  
• IUPAC Standard InChIKey: HUQXEIFQYCVOPD-UHFFFAOYSA-N Copy
• CAS Registry Number: 694-98-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Bicyclo(2.2.1)hept-5-en-2-one; Dehydronorcamphor; Norcamphor, dehydro-; 2-Norbornen-5-one; 2-Norbornenone; 5-Norbornen-2-one; (±)-Bicyclo[2.2.1]hept-5-ene-2-one
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₇H₈O⁺ (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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Hentrich, Gunkel, et al., 1974
Hentrich, G.; Gunkel, E.; Klessinger, M., Photoelektronenspektren organischer verbindungen. 4. Photoelektronenspektren ungesattigter carbonylverbindungen, J. Mol. Struct., 1974, 21, 231. [all data]

Chadwick, Frost, et al., 1971
Chadwick, D.; Frost, D.C.; Weiler, L., Photoelectron spectra of norbornanones and norbornenones, J. Am. Chem. Soc., 1971, 93, 4962. [all data]

Notes

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