Tricyclo[3.2.1.0^2,4]octane,(1α,2α,4α,5α)-

• Formula: C₈H₁₂
• Molecular weight: 108.1809
• IUPAC Standard InChI: InChI=1S/C8H12/c1-2-6-3-5(1)7-4-8(6)7/h5-8H,1-4H2/t5-,6-,7-,8+/m1/s1 Copy

  
• IUPAC Standard InChIKey: PSZPCAFRANQPLS-XUTVFYLZSA-N Copy
• CAS Registry Number: 22389-16-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Tricyclo[3.2.1.0^2,4]octane,(1α,2β,4β,5α)-
• Stereoisomers:
  • Tricyclo[3.2.1.0^2,4]octan-8-one,(1α,2α,4α,5α)-
  • Tricyclo[3.2.1.0^2,4]octan-8-one,exo-
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Options:
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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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₈H₁₂⁺ (ion structure unspecified)

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.

Brion, Farmer, et al., 1970
Brion, C.E.; Farmer, J.S.H.; Pincock, R.E.; Stewart, W.B., Mass spectra of some geometric isomers at 1216 Å and 584 Å : The photoionization of isomeric tricyclo[3.2.1.0^2,4]octanes and related compounds, Org. Mass Spectrom., 1970, 4, 587. [all data]

Bischof, Heilbronner, et al., 1971
Bischof, P.; Heilbronner, E.; Prinzbach, H.; Martin, H.D., A photoelectron-spectroscopic investigation of the homoconjugative interaction between π- and Walsh-orbitals in endo- and exo- cyclopropano-norbornene, Helv. Chim. Acta, 1971, 54, 1072. [all data]

Notes

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

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