Molecular Formula: C7H14O6
InChI: InChI=1/C7H14O6/c1-12-2-3-4(8)5(9)6(10)7(11)13-3/h3-11H,2H2,1H3
InChIKey: InChIKey=QWJKEQVWXSYDJA-UHFFFAOYAQ
SMILES: COCC1C(C(C(C(O1)O)O)O)O
Names:
NSC274238
6-(methoxymethyl)oxane-2,3,4,5-tetrol
Registries:
PubChem CID 321651
PubChem ID 141867