Benzene,(1-cyclopenten-1-yl)-2-methyl-

• Formula: C₁₂H₁₄
• Molecular weight: 158.2396
• IUPAC Standard InChI: InChI=1S/C12H14/c1-10-6-2-5-9-12(10)11-7-3-4-8-11/h2,5-7,9H,3-4,8H2,1H3 Copy

  
• IUPAC Standard InChIKey: ZOASHLCSRXFLSM-UHFFFAOYSA-N Copy
• CAS Registry Number: 37438-00-9
• 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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