Molecular Formula: C6H11FO5
InChI: InChI=1/C6H11FO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1H2/i7-1
InChIKey: InChIKey=BUMRBAMACDBPKO-JZRMKITLEY
SMILES: C(C1C(C(C(C(O1)O)O)F)O)O
Names:
MOLI001798
4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol
Registries:
PubChem CID 451196
PubChem ID 1737
