| 2D Structure | |
| CID | 22102005 |
| IUPAC Name | ethane-1,2-diol;1,3,4,5,6-pentahydroxyhexan-2-one |
| InChI | InChI=1S/C6H12O6.C2H6O2/c7-1-3(9)5(11)6(12)4(10)2-8;3-1-2-4/h3,5-9,11-12H,1-2H2;3-4H,1-2H2 |
| InChI Key | AABOIVKHFBBQEX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H18O8 |
| Molecular Weight | 242.22 |
| synonyms | ['SCHEMBL28221128'] |
From Pubchem