Benzene, 3-cyclopenten-1-yl-

• Formula: C₁₁H₁₂
• Molecular weight: 144.2130
• IUPAC Standard InChI: InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-7,11H,8-9H2 Copy

  
• IUPAC Standard InChIKey: NURGUZSYYMQRPI-UHFFFAOYSA-N Copy
• CAS Registry Number: 39599-89-8
• 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

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.

Rang, Paldoia, et al., 1974
Rang, S.; Paldoia, P.; Talvari, A., Ionization potentials of unsaturated hydrocarbons. 2. Mono-substituted cyclopentenes and cyclohexenes, Eesti. NSV Tead. Akad. Toim., 1974, 354. [all data]

Notes

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