| 2D Structure | |
| CID | 22923111 |
| IUPAC Name | 3-hydroperoxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O8/c7-1-2-3(8)4(9)6(11,14-12)5(10)13-2/h2-5,7-12H,1H2 |
| InChI Key | OFELNMMGFCVHJJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O8 |
| Molecular Weight | 212.15 |
| synonyms | [] |
From Pubchem