Tricyclo[3.2.1.0^2,4]octane,8,8-dimethoxy-,(1α,2β,4β,5α)-

• Formula: C₁₀H₁₆O₂
• Molecular weight: 168.2328
• IUPAC Standard InChI: InChI=1S/C10H16O2/c1-11-10(12-2)8-3-4-9(10)7-5-6(7)8/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: GKTKVXRMUZJCBV-KZVJFYERSA-N Copy
• CAS Registry Number: 7076-82-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Tricyclo[3.2.1.0^2,4]octane,8,8-dimethoxy-,(1α,2α,4α,5α)-
• 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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