1,2-Methanodicyclopropa[cd,gh]pentalene,3-ethenylideneoctahydro-

• Formula: C₁₁H₁₀
• Molecular weight: 142.1971
• IUPAC Standard InChI: InChI=1S/C11H10/c1-2-3-4-6-8-5(3)9-7(4)11(9)10(6)8/h4-11H,1H2 Copy

  
• IUPAC Standard InChIKey: SOSMGWIEBBJRDS-UHFFFAOYSA-N Copy
• CAS Registry Number: 65915-89-1
• Chemical structure:
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• 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₁₁H₁₀⁺ (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.

Bischof, Bohm, et al., 1978
Bischof, P.; Bohm, M.; Gleiter, R.; Snow, R.A.; Doecke, C.W.; Paquette, L.A., Evaluation of through-space interaction in 9-substituted pentacyclononane derivatives, J. Org. Chem., 1978, 43, 2387. [all data]

Notes

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