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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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