2-Cyclopropen-1-one,2,3-bis(1,1-dimethylethyl)-

• Formula: C₁₁H₁₈O
• Molecular weight: 166.2600
• IUPAC Standard InChI: InChI=1S/C11H18O/c1-10(2,3)7-8(9(7)12)11(4,5)6/h1-6H3 Copy

  
• IUPAC Standard InChIKey: NLSBZJJINHYWGM-UHFFFAOYSA-N Copy
• CAS Registry Number: 19985-79-6
• 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, 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.

Dehmlow, Dehmlow, et al., 1977
Dehmlow, E.V.; Dehmlow, S.S.; Marschner, F., Chemische und photoelektronenspektroskopische Eigenschaften von cyclopropylsubstituierten Cyclopropenonen, Chem. Ber., 1977, 110, 154. [all data]

Schafer, Schweig, et al., 1974
Schafer, W.; Schweig, A.; Maier, G.; Sayrac, T.; Crandall, J.K., Electronic structure of cyclopropenone, Tetrahedron Lett., 1974, 13, 1213. [all data]

Notes

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