Molecular Formula: C5H10O5
InChI: InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4+,5?/m1/s1
InChIKey: InChIKey=HMFHBZSHGGEWLO-AGQMPKSLBF
SMILES: C(C1C(C(C(O1)O)O)O)O
Names:
(3S,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
Registries:
PubChem CID 11435035
PubChem ID 16532649