| 2D Structure | |
| CID | 24847948 |
| IUPAC Name | ethanol;6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6.C2H6O/c7-1-2-3(8)4(9)5(10)6(11)12-2;1-2-3/h2-11H,1H2;3H,2H2,1H3 |
| InChI Key | YZQHXBAMMMFOKK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H18O7 |
| Molecular Weight | 226.22 |
| synonyms | [] |
From Pubchem