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

Systemtic Name: [(8R,8aS)-1,2,3,5,8,8a-hexahydroindolizin-8-yl] ethanoate Openeye Name: [(8R,8aS)-1,2,3,5,8,8a-hexahydroindolizin-8-yl] acetate CAS Name: acetic acid [(8R,8aS)-1,2,3,5,8,8a-hexahydroindolizin-8-yl] ester IUPAC Name: [(8R,8aS)-1,2,3,5,8,8a-hexahydroindolizin-8-yl] acetate Traditional Name: acetic acid [(8R,8aS)-1,2,3,5,8,8a-hexahydroindolizin-8-yl] ester Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCN2C1CCC2

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-8(12)13-10-5-3-7-11-6-2-4-9(10)11/h3,5,9-10H,2,4,6-7H2,1H3/t9-,10+/m0/s1