Molecular Formula: C9H18O7
InChI: InChI=1/C6H10O5.C3H8O2/c7-3-2-1-10-6(11-2)5(9)4(3)8;1-3(2,4)5/h2-9H,1H2;4-5H,1-2H3
InChIKey: InChIKey=BPZDNNACNGCKNM-UHFFFAOYAX
SMILES: CC(C)(O)O.C1C2C(C(C(C(O1)O2)O)O)O
Names:
NSC224272
6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; propane-2,2-diol
Registries:
PubChem CID 312797
PubChem ID 131142