Molecular Formula: C6H12O4
InChI: InChI=1/C6H12O4/c1-3-4(7)5(8)6(9-2)10-3/h3-8H,1-2H3
InChIKey: InChIKey=UMFZEEAZPLDBDK-UHFFFAOYAP
SMILES: CC1C(C(C(O1)OC)O)O
Names:
NSC81156
2-methoxy-5-methyl-oxolane-3,4-diol
Registries:
PubChem CID 255535
PubChem ID 120308