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

Systemtic Name: 2-[(2S)-1-oxidanylpropan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-2-hydroxy-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-hydroxypropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-hydroxypropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-hydroxy-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-7(6-13)12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5,7,13H,6H2,1H3/t7-/m0/s1