(1S,2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Molecular Formula:
C8H15NO2
InChI: InChI=1/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7+,8-/m0/s1
InChIKey: InChIKey=SQECYPINZNWUTE-RNJXMRFFBA
SMILES: C1CCN2CC(C(C2C1)O)O
Names:
(1S,2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Registries:
PubChem CID 11084135
PubChem ID 16154223
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