2-methylenenorbornan-3-ide anion

• Formula: C₈H₁₁^-
• Molecular weight: 107.1735
• IUPAC Standard InChI: InChI=1S/C8H11/c1-6-4-7-2-3-8(6)5-7/h4,7-8H,1-3,5H2/q-1 Copy

  
• IUPAC Standard InChIKey: MRYIJXRBGHRQTH-UHFFFAOYSA-N Copy
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
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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: John E. Bartmess

Protonation reactions

 +  =

By formula: C₈H₁₁^- + H⁺ = C₈H₁₂

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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