1,3,5,7-Octatetraene

• Formula: C₈H₁₀
• Molecular weight: 106.1650
• IUPAC Standard InChI: InChI=1S/C8H10/c1-3-5-7-8-6-4-2/h3-8H,1-2H2/b7-5+,8-6+ Copy

  
• IUPAC Standard InChIKey: VXQUABLSXKFKLO-KQQUZDAGSA-N Copy
• CAS Registry Number: 1482-91-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • (E,E)-1,3,5,7-Octatetraene
• Stereoisomers:
  • (Z,Z)-1,3,5,7-Octatetraene
• 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₈H₁₀⁺ (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.

Price, 1946
Price, W.C., The absorption spectra of hexatriene and divinyl acetylene in the vacuum ultraviolet, Proc. Roy. Soc. (London) Al, 1946, 85, 182. [all data]

Notes

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