2-Azabicyclo[3.2.1]oct-6-ene

• Formula: C₇H₁₁N
• Molecular weight: 109.1689
• IUPAC Standard InChI: InChI=1S/C7H11N/c1-2-7-5-6(1)3-4-8-7/h1-2,6-8H,3-5H2 Copy

  
• IUPAC Standard InChIKey: AYWAFPVKNMMZHG-UHFFFAOYSA-N Copy
• CAS Registry Number: 71017-41-9
• 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, 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.

Barraclough, Bilgic, et al., 1979
Barraclough, P.; Bilgic, S.; Pedley, J.B.; Rogers, A.J.; Young, D.W., Conjugative and homoconjugative effects in 2-heterobicyclo[3.2.1]octa-3,6-dienes, Tetrahedron, 1979, 35, 99. [all data]

Notes

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