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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCN2C1CCC2=O

Isomeric SMILES

CC(=O)O[C@H]1C=CCN2[C@H]1CCC2=O

InChI

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