(1S,2R,8R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol

Molecular Formula: C₈H₁₅NO₃

InChI: InChI=1/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7+,8-/m1/s1

InChIKey: InChIKey=FXUAIOOAOAVCGD-OOJXKGFFBW
SMILES: C1CC(C2C(C(CN2C1)O)O)O

Names:
    (1S,2R,8R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol

Registries:
    PubChem CID 11062890
    PubChem ID 16130384