(1R,2S,8R,8aR)-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-CWKFCGSDBS
SMILES: C1CC(C2C(C(CN2C1)O)O)O

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

Registries:
    PubChem CID 11217526
    PubChem ID 16300265