1,5-Dimethyltricyclo[2.1.0.0^2,5]pentan-3-one

• Formula: C₇H₈O
• Molecular weight: 108.1378
• IUPAC Standard InChI: InChI=1S/C7H8O/c1-6-4-3(8)5(6)7(4,6)2/h4-5H,1-2H3 Copy

  
• IUPAC Standard InChIKey: HGRDMNRSCRCMKX-UHFFFAOYSA-N Copy
• CAS Registry Number: 3350-02-5
• Chemical structure:
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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 by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Gleiter, Haider, et al., 1984
Gleiter, R.; Haider, R.; Bischof, P.; Zefirov, N.S.; Boganov, A.M., Electronic structure of the tricyclo[2.1.0.0^2,5]pentane system. Photoelectron spectroscopic investigations of 1,5-dimethyl-3-exo-methylenetricyclo[2.1.0.0^2,5]pentane and 1,5-Dimethyltricyclo[2.l.0.0^2,5]pentan-3-one, J. Org. Chem., 1984, 49, 375. [all data]

Notes

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