2-[(2R)-4-oxidanylbutan-2-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(2R)-4-oxidanylbutan-2-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(1R)-3-hydroxy-1-methyl-propoxy]isoindoline-1,3-dione CAS Name: 2-[(2R)-4-hydroxybutan-2-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(2R)-4-hydroxybutan-2-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(1R)-3-hydroxy-1-methyl-propoxy]isoindoline-1,3-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](CCO)ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H13NO4/c1-8(6-7-14)17-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5,8,14H,6-7H2,1H3/t8-/m1/s1