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Molecule

1,4-Dioxane-2,5-Diol

CAS: 23147-58-2 · C4H8O4

2D Structure

3D Structure

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Basic Information

CAS Registry Number
23147-58-2
Molecular Formula
C4H8O4
Molecular Mass
120.10 g/mol

Identifiers

CAS Registry Number

23147-58-2

SMILES

OC1COC(O)CO1

InChI Key

ATFVTAOSZBVGHC-UHFFFAOYSA-N

InChI

InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2

Names and Synonyms

  • 1,4-Dioxane-2,5-Diol Systematic Name
  • 1,4-Dioxane-2,5-diol Synonym
  • p-Dioxane-2,5-diol Synonym
  • 2,5-Dihydroxy-1,4-dioxane Synonym
  • 2,5-Dihydroxy-p-dioxane Synonym
  • Glycoaldehyde dimer Synonym
  • Glycolaldehyde dimer Synonym
  • Glycerol aldehyde dimer Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 120.10 g/mol CAS Common Chemistry
120.10399999999998 g/mol RDKit
120.104 g/mol RDKit
Canonical SMILES OC1OCC(O)OC1 CAS Common Chemistry
InChI InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2 CAS Common Chemistry
InChI Key InChIKey=ATFVTAOSZBVGHC-UHFFFAOYSA-N CAS Common Chemistry
Name 1,4-Dioxane-2,5-diol CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 58.92 Ų RDKit
LogP -1.33 RDKit
Molar Refractivity 23.91759999999999 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 120.04225873600001 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 120.10 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C4H8O4.

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