3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2aα3β,8β,8aα)-

• Formula: C₁₃H₁₄
• Molecular weight: 170.2503
• IUPAC Standard InChI: InChI=1S/C13H14/c1-2-4-9-8(3-1)12-7-13(9)11-6-5-10(11)12/h1-4,10-13H,5-7H2/t10-,11+,12-,13+ Copy

  
• IUPAC Standard InChIKey: SHMYIFLHMQKIPZ-MPZDIEGVSA-N Copy
• CAS Registry Number: 67109-90-4
• Chemical structure:
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• Stereoisomers:
  • 3,8-Methanocyclobuta[b]naphthalene,1,2,2a,3,8,8a-hexahydro-(2aα,3α,8α,8aα)-
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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.

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]

Notes

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