2-[(2R)-2,3-bis(oxidanyl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-2,3-bis(oxidanyl)propyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-2,3-dihydroxypropyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2,3-dihydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2,3-dihydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-2,3-dihydroxypropyl]isoindoline-1,3-quinone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@H](CO)O

InChI

InChI=1S/C11H11NO4/c13-6-7(14)5-12-10(15)8-3-1-2-4-9(8)11(12)16/h1-4,7,13-14H,5-6H2/t7-/m1/s1