8-azabicyclo[3.2.1]octane-1,2,3-triol

Molecular Formula: C7H13NO3


InChI: InChI=1/C7H13NO3/c9-5-3-4-1-2-7(11,8-4)6(5)10/h4-6,8-11H,1-3H2

InChIKey: InChIKey=XOCBOVUINUHZJA-UHFFFAOYAM
SMILES: C1CC2(C(C(CC1N2)O)O)O

Names:
    8-azabicyclo[3.2.1]octane-1,2,3-triol

Registries:
    PubChem CID 4486820
    PubChem ID 6609008