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
InChIKey: InChIKey=FXUAIOOAOAVCGD-UHFFFAOYAJ
SMILES: C1CC(C2C(C(CN2C1)O)O)O
Names:
1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
Registries:
PubChem CID 5363
PubChem ID 8153298
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