[(1R,8aS)-3-oxidanylidene-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] ethanoate

Systemtic Name: [(1R,8aS)-3-oxidanylidene-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] ethanoate Openeye Name: [(1R,8aS)-3-oxo-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] acetate CAS Name: acetic acid [(1R,8aS)-3-oxo-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] ester IUPAC Name: [(1R,8aS)-3-oxo-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] acetate Traditional Name: acetic acid [(1R,8aS)-3-keto-2,5,6,8a-tetrahydro-1H-indolizin-1-yl] ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N2C1C=CCC2

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)N2[C@H]1C=CCC2

InChI

InChI=1S/C10H13NO3/c1-7(12)14-9-6-10(13)11-5-3-2-4-8(9)11/h2,4,8-9H,3,5-6H2,1H3/t8-,9+/m0/s1