[1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-

• Formula: C₆H₁₀O₄
• Molecular weight: 146.1412
• IUPAC Standard InChI: InChI=1S/C6H10O4/c1-2-8-6-5(7-1)9-3-4-10-6/h5-6H,1-4H2 Copy

  
• IUPAC Standard InChIKey: XIEQDDLBXUOZOD-UHFFFAOYSA-N Copy
• CAS Registry Number: 4362-05-4
• Chemical structure:
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• Other names: p-Dioxino[2,3-b]-p-dioxin, hexahydro-; Ethanedial, cyclic 1,2:1,2-bis(1,2-ethanediyl acetal); Naphthodioxane; 1,4,5,8-Naphthodioxane; 1,4,5,8-Tetraoxaperhydronaphthalene; 1,4,5,8-Tetraoxa-decalin; 1,4,5,8-Tetraoxabicyclo[4.4.0]decane; Hexahydro[1,4]dioxino[2,3-b][1,4]dioxine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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, Rhoda D. Levin, and Sherif A. Kafafi

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.

Jorgensen, Norskov-Lauritsen, et al., 1981
Jorgensen, F.S.; Norskov-Lauritsen, L.; Jensen, R.B.; Schroll, G., Polyethers. Structural analysis of the 1,4,5,8-tetraoxadecalins and 2,2'-bis(1,3-dioxolane) by photoelectron spectroscopy, molecular mechanics and molecular orbital calculations, Tetrahedron, 1981, 37, 3671. [all data]

Notes

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