Molecular Formula: C6H10O6
InChI: InChI=1/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2?,3-,4+,5-/m0/s1
InChIKey: InChIKey=SXZYCXMUPBBULW-MMJIIOHLBC
SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
Names:
(3R,4S,5S)-5-(1,2-dihydroxyethyl)-3,4-dihydroxy-oxolan-2-one
Registries:
PubChem CID 9794028
PubChem ID 14748293