2-(2-methyl-1-oxidanyl-propan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-1-oxidanyl-propan-2-yl)isoindole-1,3-dione Openeye Name: 2-(2-hydroxy-1,1-dimethyl-ethyl)isoindoline-1,3-dione CAS Name: 2-(1-hydroxy-2-methylpropan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-hydroxy-2-methylpropan-2-yl)isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-1,1-dimethyl-ethyl)isoindoline-1,3-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(CO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H13NO3/c1-12(2,7-14)13-10(15)8-5-3-4-6-9(8)11(13)16/h3-6,14H,7H2,1-2H3