1,4-Methanonaphthalene, 1,4-dihydro-

• Formula: C₁₁H₁₀
• Molecular weight: 142.1971
• IUPAC Standard InChI: InChI=1S/C11H10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9H,7H2 Copy

  
• IUPAC Standard InChIKey: IEGYXSAHRKJELM-UHFFFAOYSA-N Copy
• CAS Registry Number: 4453-90-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzonorbornadiene; 1,4-Dihydro-1,4-methanonaphthalene
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• Information on this page:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₁₁H₁₀⁺ (ion structure unspecified)

Ionization energy determinations

Mass spectrum (electron ionization)

Go To: Top, Gas phase ion energetics data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Ku, Paquette, et al., 1979
Ku, A.Y.; Paquette, L.A.; Rozeboom, M.D.; Houk, K.N., Polar effects on di-π-methane rearrangements. Regiospecificity in the triplet- sensitized photoisomerizations of 2-cyanobenzonorbornadienes carrying methoxy aryl substituents, J. Am. Chem. Soc., 1979, 101, 5981. [all data]

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]

Domelsmith, Mollere, et al., 1978
Domelsmith, L.N.; Mollere, P.D.; Houk, K.N.; Hahn, R.C.; Johnson, R.P., Photoelectron and charge transfer spectra of benzobicycloalkenes. Relationships between through-space interactions and reactivity, J. Am. Chem. Soc., 1978, 100, 2959. [all data]

Haselbach and Rossi, 1976
Haselbach, E.; Rossi, M., 33. Electronic structure, molecular conformation and reactivity of benzonorboradiene systems, Helv. Chim. Acta, 1976, 59, 278. [all data]

Morishima, Yoshikawa, et al., 1975
Morishima, I.; Yoshikawa, K.; Hashimoto, M.; Bekki, K., Homoallylic interaction between the nitrogen lone pair and the nonadjacent π bond in cyclic and bicyclic amines. I. Photoelectron spectroscopic study, J. Am. Chem. Soc., 1975, 97, 4283. [all data]

Notes

Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), References

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