2-(1-oxidanylbutan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-oxidanylbutan-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-(hydroxymethyl)propyl]isoindoline-1,3-dione CAS Name: 2-(1-hydroxybutan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-hydroxybutan-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-methylolpropyl)isoindoline-1,3-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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