2-Azabicyclo[2.2.2]oct-5-ene,2-methyl-

• Formula: C₈H₁₃N
• Molecular weight: 123.1955
• IUPAC Standard InChI: InChI=1S/C8H13N/c1-9-6-7-2-4-8(9)5-3-7/h2,4,7-8H,3,5-6H2,1H3 Copy

  
• IUPAC Standard InChIKey: UOPYCKIZXXZAGG-UHFFFAOYSA-N Copy
• CAS Registry Number: 3693-61-6
• Chemical structure:
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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, Rhoda D. Levin, and Sherif A. Kafafi

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.

Morishima, Yoshikawa, et al., 1975
Morishima, I.; Yoshikawa, K.; Hashimoto, M.; Bekki, K., Homoallylic interaction between the nitrogen lone pair and the nonadjacent π bond in cyclic and bicyclic amines. I. Photoelectron spectroscopic study, J. Am. Chem. Soc., 1975, 97, 4283. [all data]

Notes

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