Tricyclo[3.2.1.0^2,4]octan-8-ol,

• Formula: C₈H₁₂O
• Molecular weight: 124.1803
• IUPAC Standard InChI: InChI=1S/C8H12O/c9-8-4-1-2-5(8)7-3-6(4)7/h4-9H,1-3H2 Copy

  
• IUPAC Standard InChIKey: KKIDVQSXZVWGTL-UHFFFAOYSA-N Copy
• CAS Registry Number: 32350-48-4
• Chemical structure:
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• Stereoisomers:
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,endo-anti-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,acetate,exo-anti-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,acetate,endo-anti-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,acetate,exo-syn-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,acetate,endo-syn-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,exo-syn-
  • Tricyclo[3.2.1.0^2,4]octan-8-ol,endo-syn-
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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]

Notes

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