(6-acetyloxy-2-methyl-1,3-dihydroisoindol-5-yl) ethanoate hydrobromide

Systemtic Name: (6-acetyloxy-2-methyl-1,3-dihydroisoindol-5-yl) ethanoate hydrobromide Openeye Name: (6-acetoxy-2-methyl-isoindolin-5-yl) acetate hydrobromide CAS Name: acetic acid (6-acetyloxy-2-methyl-1,3-dihydroisoindol-5-yl) ester hydrobromide IUPAC Name: (6-acetyloxy-2-methyl-1,3-dihydroisoindol-5-yl) acetate hydrobromide Traditional Name: acetic acid (6-acetoxy-2-methyl-isoindolin-5-yl) ester hydrobromide Formula: C13H16BrNO4 MolecularWeight: 330.17444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CN(CC2=C1)C)OC(=O)C.Br

Isomeric SMILES

CC(=O)OC1=C(C=C2CN(CC2=C1)C)OC(=O)C.Br

InChI

InChI=1S/C13H15NO4.BrH/c1-8(15)17-12-4-10-6-14(3)7-11(10)5-13(12)18-9(2)16;/h4-5H,6-7H2,1-3H3;1H