Bicyclo[2.2.1]hept-2-ene, 5-methylene-

• Formula: C₈H₁₀
• Molecular weight: 106.1650
• IUPAC Standard InChI: InChI=1S/C8H10/c1-6-4-7-2-3-8(6)5-7/h2-3,7-8H,1,4-5H2 Copy

  
• IUPAC Standard InChIKey: WTQBISBWKRKLIJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 694-91-7
• Chemical structure:
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• Other names: 5-Methylene-2-norbornene; 2-Methylene-5-norbornene; 2-Norbornene, 5-methylene-; 5-Methylene-2-norbornylene; 5-Methylenebicyclo(2.2.1)hept-2-ene; 5-Methylenenorbornene; 5-Methylenebicyclo[2.2.1]-2-heptene
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
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  • UV/Visible spectrum
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Reaction thermochemistry 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: John E. Bartmess

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Individual Reactions

C₈H₉^- +  =

By formula: C₈H₉^- + H⁺ = C₈H₁₀

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.

Lee and Squires, 1986
Lee, R.E.; Squires, R.R., Anionic homoaromaticity: A gas phase experimental study, J. Am. Chem. Soc., 1986, 105, 5078. [all data]

Notes

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• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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