| 2D Structure | |
| CID | 22569138 |
| IUPAC Name | [4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl] hypofluorite |
| InChI | InChI=1S/C6H11FO6/c7-13-5-2(1-8)12-6(11)4(10)3(5)9/h2-6,8-11H,1H2 |
| InChI Key | RUWZOYVYTPZMMV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11FO6 |
| Molecular Weight | 198.15 |
| synonyms | [] |
From Pubchem