Tricyclo[3.3.0.0^2,6]octane

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

  
• IUPAC Standard InChIKey: NVNHBPOLPPDKRC-UHFFFAOYSA-N Copy
• CAS Registry Number: 250-21-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • tricyclo[3.3.0.0(2,6)]octane
• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Options:
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Phase change 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: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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

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.

Letcher, Sewry, et al., 1988
Letcher, T.M.; Sewry, J.; Orchard, S.W., Vapour pressure and density of tricyclo[3.3.0.02, 6]octane, The Journal of Chemical Thermodynamics, 1988, 20, 9, 1115-1116, https://doi.org/10.1016/0021-9614(88)90119-X . [all data]

Bischof, Gleiter, et al., 1974
Bischof, P.; Gleiter, R.; Kukla, M.J.; Paquette, L.A., The photoelectron spectra of tricyclo[3.3.0.0^2,6]octene and tricyclo[3.3.0.0^2,6]octane, J. Electron Spectrosc. Relat. Phenom., 1974, 4, 177. [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH	Enthalpy of vaporization
  ΔvapH°	Enthalpy of vaporization at standard conditions

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