Molecular Formula: C6H12O5
InChI: InChI=1/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m1/s1
InChIKey: InChIKey=SHZGCJCMOBCMKK-SVZMEOIVBV
SMILES: CC1C(C(C(C(O1)O)O)O)O
Names:
(3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
Registries:
PubChem CID 19466
PubChem ID 15219417