Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,E)-

• Formula: C₁₁H₂₀N₂O₂
• Molecular weight: 212.2887
• IUPAC Standard InChI: InChI=1S/C11H20N2O2/c1-10(2)7-11(3,4)9(13-15-6)8(10)12-14-5/h7H2,1-6H3/b12-8-,13-9- Copy

  
• IUPAC Standard InChIKey: RECQGPOZJVAMAO-JMVBYTIWSA-N Copy
• CAS Registry Number: 140210-44-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(E,Z)-
  • Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(Z,Z)-
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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.

Stunnenberg and Cerfontain, 1987
Stunnenberg, F.; Cerfontain, H., He I and He II photoelectron spectra and SCF-LCAO-MO calculations on the three geometric isomers of 3,3,5,5-tetramethyl-1,2-bis(methoxyimino)cyclopentane, J. Phys. Chem., 1987, 91, 6490. [all data]

Notes

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