Hexahydroazocine-5-one,1-tert-butyl-

• Formula: C₁₁H₂₁NO
• Molecular weight: 183.2905
• IUPAC Standard InChI: InChI=1S/C11H21NO/c1-11(2,3)12-8-4-6-10(13)7-5-9-12/h4-9H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: FYSFVVDNLNSTKF-UHFFFAOYSA-N Copy
• CAS Registry Number: 108696-10-2
• 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

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.

Spanka, Boese, et al., 1987
Spanka, G.; Boese, R.; Rademacher, P., Transannualr interactions in difunctional medium rings. 2. Molecular structure and conformational properties of 1-alkylhexahydroazocin-5-ones, J. Org. Chem., 1987, 52, 3362. [all data]

Notes

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