1,4-Methanonaphthalene,6-fluoro-1,4-dihydro-

• Formula: C₁₁H₉F
• Molecular weight: 160.1876
• IUPAC Standard InChI: InChI=1S/C11H9F/c12-9-3-4-10-7-1-2-8(5-7)11(10)6-9/h1-4,6-8H,5H2 Copy

  
• IUPAC Standard InChIKey: ABCQDMLSRHMYNP-UHFFFAOYSA-N Copy
• CAS Registry Number: 58653-71-7
• 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.

Santiago, McAlduff, et al., 1978
Santiago, C.; McAlduff, E.J.; Houk, K.N.; Snow, R.A.; Paquette, L.A., Photoelectron spectra of ortho- and meta-substituted benzonorbornadienes. Relationships to regioselectivities in triplet di-π-methane rearrangements, J. Am. Chem. Soc., 1978, 100, 6149. [all data]

Notes

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