1,2-Butadienone, 3-methyl-

• Formula: C₅H₆O
• Molecular weight: 82.1005
• IUPAC Standard InChI: InChI=1S/C5H6O/c1-5(2)3-4-6/h1-2H3 Copy

  
• IUPAC Standard InChIKey: CULFHGAEORKRLD-UHFFFAOYSA-N Copy
• CAS Registry Number: 63364-70-5
• Chemical structure:
  This structure is also available as a 2d Mol file
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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.

McNaughton and Suffolk, 1985
McNaughton, D.; Suffolk, R.J., The production and photoelectron spectrum of propa-1,2-dien-3-one, C₃H₂O, J. Chem. Res. Synop., 1985, 32. [all data]

Notes

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