(6-methylidene-5-oxidanylidene-1,2,3,7,8,8a-hexahydroindolizin-1-yl) ethanoate

Systemtic Name: (6-methylidene-5-oxidanylidene-1,2,3,7,8,8a-hexahydroindolizin-1-yl) ethanoate Openeye Name: (6-methylene-5-oxo-1,2,3,7,8,8a-hexahydroindolizin-1-yl) acetate CAS Name: acetic acid (6-methylene-5-oxo-1,2,3,7,8,8a-hexahydroindolizin-1-yl) ester IUPAC Name: (6-methylidene-5-oxo-1,2,3,7,8,8a-hexahydroindolizin-1-yl) acetate Traditional Name: acetic acid (5-keto-6-methylene-indolizidin-1-yl) ester Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1CCC(=C)C2=O

Isomeric SMILES

CC(=O)OC1CCN2C1CCC(=C)C2=O

InChI

InChI=1S/C11H15NO3/c1-7-3-4-9-10(15-8(2)13)5-6-12(9)11(7)14/h9-10H,1,3-6H2,2H3