2-Azabicyclo[2.2.1]heptane, 2-hydroxy-

• Formula: C₆H₁₁NO
• Molecular weight: 113.1576
• IUPAC Standard InChI: InChI=1S/C6H11NO/c8-7-4-5-1-2-6(7)3-5/h5-6,8H,1-4H2 Copy

  
• IUPAC Standard InChIKey: QZVKSBQXBIWCOY-UHFFFAOYSA-N Copy
• CAS Registry Number: 85689-01-6
• 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 C₆H₁₁NO⁺ (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.

Schmidt, Ballschmidt, et al., 1983
Schmidt, W.; Ballschmidt, H.-J.; Klessinger, M.; Heesing, A.; Herdering, W., MINDO/3-rechnungen und PE-untersuchungen zur reaktionsweise von azabicyclen, Chem. Ber., 1983, 116, 1097. [all data]

Notes

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