1,4-Pentadiene, 3-ethenyl-

• Formula: C₇H₁₀
• Molecular weight: 94.1543
• IUPAC Standard InChI: InChI=1S/C7H10/c1-4-7(5-2)6-3/h4-7H,1-3H2 Copy

  
• IUPAC Standard InChIKey: HEKRPWJODWSOQV-UHFFFAOYSA-N Copy
• CAS Registry Number: 26456-63-3
• 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: 1,4-Pentadiene, 3-vinyl-; (CH2=CH)3CH
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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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₇H₁₀⁺ (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.

Gleiter, Haider, et al., 1983
Gleiter, R.; Haider, R.; Bischof, P.; Lindner, J.-J., Zur konformation von tetravinyl- und trivinylmethan - vergleich er PE-spektren von tetravinylmethan mit trans, trans, trans-1,2,3,4-tetravinylcyclobutan, Chem. Ber., 1983, 116, 3736. [all data]

Notes

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