1-Azabicyclo[2.2.2]octane-4-ol acetate(ester)

• Formula: C₉H₁₅NO₂
• Molecular weight: 169.2209
• IUPAC Standard InChI: InChI=1S/C9H15NO2/c1-8(11)12-9-2-5-10(6-3-9)7-4-9/h2-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: XTKZIFBRSPNTJD-UHFFFAOYSA-N Copy
• CAS Registry Number: 26458-76-4
• Chemical structure:
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• Other names: 4-Acetoxy-1-azabicyclo[2.2.2]octane
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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.

Bieri and Heilbronner, 1974
Bieri, G.; Heilbronner, E., Der einfluss von substituenten in stellung 4 auf das n-ionisations- zpotenial des chinuclidins, Helv. Chim. Acta, 1974, 57, 546. [all data]

Notes

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