[(1S,8aS)-6-acetyloxy-1,2,3,5,8,8a-hexahydroindolizin-1-yl] ethanoate

Systemtic Name: [(1S,8aS)-6-acetyloxy-1,2,3,5,8,8a-hexahydroindolizin-1-yl] ethanoate Openeye Name: [(1S,8aS)-6-acetoxy-1,2,3,5,8,8a-hexahydroindolizin-1-yl] acetate CAS Name: acetic acid [(1S,8aS)-6-acetyloxy-1,2,3,5,8,8a-hexahydroindolizin-1-yl] ester IUPAC Name: [(1S,8aS)-6-acetyloxy-1,2,3,5,8,8a-hexahydroindolizin-1-yl] acetate Traditional Name: acetic acid [(1S,8aS)-6-acetoxy-1,2,3,5,8,8a-hexahydroindolizin-1-yl] ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1CC=C(C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1CCN2[C@H]1CC=C(C2)OC(=O)C

InChI

InChI=1S/C12H17NO4/c1-8(14)16-10-3-4-11-12(17-9(2)15)5-6-13(11)7-10/h3,11-12H,4-7H2,1-2H3/t11-,12-/m0/s1