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-/m1/s1
InChIKey: InChIKey=SXZYCXMUPBBULW-SQOUGZDYBT
SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
Names:
(3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-oxolan-2-one
Registries:
PubChem CID 1774581
PubChem ID 14769624