| 2D Structure | |
| CID | 17996413 |
| IUPAC Name | 3-fluoro-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H11FO6/c7-6(12)4(10)3(9)2(1-8)13-5(6)11/h2-5,8-12H,1H2 |
| InChI Key | PWKRGOPUVNGKKZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11FO6 |
| Molecular Weight | 198.15 |
| synonyms | [] |
From Pubchem