1,4-Dioxaspiro[4.5]decane

• Formula: C₈H₁₄O₂
• Molecular weight: 142.1956
• IUPAC Standard InChI: InChI=1S/C8H14O2/c1-2-4-8(5-3-1)9-6-7-10-8/h1-7H2 Copy

  
• IUPAC Standard InChIKey: GZGPRZYZKBQPBQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 177-10-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Cyclohexanone ethylene acetal; Cyclohexanone ethylene ketal; Spiro[cyclohexane-1,2'-[1,3]dioxolane]; 2,2-Pentamethylene-1,3-dioxolane; (Ethylenedioxy)cyclohexane; Cyclohexanone ethlyene ketal
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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.

Lambert, Xue, et al., 1986
Lambert, J.B.; Xue, L.; Bosch, R.J.; Taba, K.M.; Marko, D.E.; Urano, S.; LeBreton, P.R., Through space interactions of double bonds by photoelectron spectroscopy, J. Am. Chem. Soc., 1986, 108, 7575. [all data]

Notes

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