(6-acetyloxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate Openeye Name: (6-acetoxyisoindolin-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-2,3-dihydro-1H-isoindol-5-yl) ester IUPAC Name: (6-acetyloxy-2,3-dihydro-1H-isoindol-5-yl) acetate Traditional Name: acetic acid (6-acetoxyisoindolin-5-yl) ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CNCC2=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2CNCC2=C1)OC(=O)C

InChI

InChI=1S/C12H13NO4/c1-7(14)16-11-3-9-5-13-6-10(9)4-12(11)17-8(2)15/h3-4,13H,5-6H2,1-2H3