SpectraBase Compound ID | BGlCnddQLy9 |
---|---|
InChI | InChI=1S/C4H8O4/c5-3-4(6)8-2-1-7-3/h3-6H,1-2H2 |
InChIKey | YLVACWCCJCZITJ-UHFFFAOYSA-N |
Mol Weight | 120.1 g/mol |
Molecular Formula | C4H8O4 |
Exact Mass | 120.042259 g/mol |
SpectraBase Spectrum ID | KGYBdDHz7lW |
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Name | 1,4-Dioxane-2,3-diol |
CAS Registry Number | 4845-50-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4H8O4 |
InChI | InChI=1S/C4H8O4/c5-3-4(6)8-2-1-7-3/h3-6H,1-2H2 |
InChIKey | YLVACWCCJCZITJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,3-Dihydroxy-1,4-dioxane p-Dioxane-2,3-diol |
Technique | KBr-Pellet |