1,3-Methano-1H-indene, 2,3-dihydro-

• Formula: C₁₀H₁₀
• Molecular weight: 130.1864
• IUPAC Standard InChI: InChI=1S/C10H10/c1-2-4-10-8-5-7(6-8)9(10)3-1/h1-4,7-8H,5-6H2 Copy

  
• IUPAC Standard InChIKey: HUXOCLGWKHIXBP-UHFFFAOYSA-N Copy
• CAS Registry Number: 13938-73-3
• 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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Dass and Gross, 1983
Dass, C.; Gross, M.L., Electrocyclic ring opening of 1-phenylcyclobutene and 3-phenylcyclobutene radical cations, J. Am. Chem. Soc., 1983, 105, 5724. [all data]

Notes

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