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

Systemtic Name: 2-[(2S)-hexan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-methylpentyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-hexan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-hexan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-methylpentyl]isoindoline-1,3-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-3-4-7-10(2)15-13(16)11-8-5-6-9-12(11)14(15)17/h5-6,8-10H,3-4,7H2,1-2H3/t10-/m0/s1