6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Molecular Formula:
C
6
H
10
O
5
InChI:
InChI=1/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2
InChIKey:
InChIKey=TWNIBLMWSKIRAT-UHFFFAOYAR
SMILES:
C1C2C(C(C(C(O1)O2)O)O)O
Names:
6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Registries:
PubChem CID 79029
PubChem ID 3290018