Molecular Formula: C5H10O4
InChI: InChI=1/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5+/m1/s1
InChIKey: InChIKey=ZVQAVWAHRUNNPG-WISUUJSJBU
SMILES: C1C(C(COC1O)O)O
Names:
(2S,4R,5S)-oxane-2,4,5-triol
Registries:
PubChem CID 439805
PubChem ID 10298476