[(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate

Molecular Formula: C₁₀H₁₈N₂O₂

InChI: InChI=1/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9-,10-/m0/s1

InChIKey: InChIKey=YYIUHLPAZILPSG-GUBZILKMBH
SMILES: CC(=O)OC1CCN2C1CCC(C2)N

Names:
    [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate

Registries:
    PubChem CID 88363
    PubChem ID 10222996