1,2-Methanodicyclopropa[cd,gh]pentalene,octahydro-3-methylene-

• Formula: C₁₀H₁₀
• Molecular weight: 130.1864
• IUPAC Standard InChI: InChI=1S/C10H10/c1-2-3-5-7-4(2)8-6(3)10(8)9(5)7/h3-10H,1H2 Copy

  
• IUPAC Standard InChIKey: OYPVCPRRHGOFAI-UHFFFAOYSA-N Copy
• CAS Registry Number: 64630-96-2
• 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 C₁₀H₁₀⁺ (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]

Martin, Heller, et al., 1977
Martin, H.-D.; Heller, C.; Haider, R.; Hoffmann, R.W.; Becherer, J.; Kurz, H.R., Vertikale oder nicht-vertikale stabilisierung im Pentacyclo- [4.3.0.0^2,4.0^3,8.0^5,7]non-9-yl-Kation? Das 9-methylenpentacyclononan-radikalkation, Chem. Ber., 1977, 110, 3010. [all data]

Notes

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