Benzene,1-methyl-1,2-propadienyl-

• Formula: C₁₀H₁₀
• Molecular weight: 130.1864
• IUPAC Standard InChI: InChI=1S/C10H10/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,1H2,2H3 Copy

  
• IUPAC Standard InChIKey: IHOYDALOVDQINJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 22433-39-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1,2-Butadiene, 3-phenyl-
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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

View reactions leading to C₁₀H₁₀⁺ (ion structure unspecified)

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.

Runge, Kosbahn, et al., 1975
Runge, W.; Kosbahn, W.; Kroner, J., The molecular structure of allenes and ketenes II [1] Photoelectron spectra, absorption spectra, and CNDO/S-calculations of phenyl and methyl substituted allenes, Ber. Bunsen-Ges. Phys. Chem., 1975, 79, 371. [all data]

Notes

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