[(1S,8aS)-6-oxidanylidene-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate

Systemtic Name: [(1S,8aS)-6-oxidanylidene-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate Openeye Name: [(1S,8aS)-6-oxo-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl] acetate CAS Name: acetic acid [(1S,8aS)-6-oxo-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl] ester IUPAC Name: [(1S,8aS)-6-oxo-2,3,5,7,8,8a-hexahydro-1H-indolizin-1-yl] acetate Traditional Name: acetic acid [(1S,8aS)-6-ketoindolizidin-1-yl] ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1CCC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-7(12)14-10-4-5-11-6-8(13)2-3-9(10)11/h9-10H,2-6H2,1H3/t9-,10-/m0/s1