2-[(2S)-4-oxidanylbutan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-4-oxidanylbutan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-3-hydroxy-1-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-4-hydroxybutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-4-hydroxybutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-3-hydroxy-1-methyl-propyl]isoindoline-1,3-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H13NO3/c1-8(6-7-14)13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5,8,14H,6-7H2,1H3/t8-/m0/s1