1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1α,4α,4aα,5α,8α,8aα,9α,9aβ,10α,10aβ)-

• Formula: C₁₇H₂₀
• Molecular weight: 224.3407
• IUPAC Standard InChI: InChI=1S/C17H20/c1-2-9-5-8(1)14-12-7-13(15(9)14)17-11-4-3-10(6-11)16(12)17/h1-4,8-17H,5-7H2/t8-,9+,10+,11-,12+,13-,14-,15-,16-,17-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KVHGVQIXSZOTQM-PRFZSGCOSA-N Copy
• CAS Registry Number: 83830-72-2
• Chemical structure:
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• Stereoisomers:
  • 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1α,4α,4aα,5α,8α,8aα,9β,9aα,10β,10aα)-
  • 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1α,4α,4aα,5β,8β,8aα,9β,9aα,10β,10aα)-
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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, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Jorgensen, Paddon-Row, et al., 1983
Jorgensen, F.S.; Paddon-Row, M.N.; Patney, H.K., Photoelectron spectra of some decahydrotrimethanoanthracenes: Observation of large pi orbital interactions through six bonds and an apparent violation of the trans rule, J. Chem. Soc., Chem. Commun., 1983, 573. [all data]

Notes

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