2-[(2R)-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-methylbutyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-pentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-methylbutyl]isoindoline-1,3-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-3-6-9(2)14-12(15)10-7-4-5-8-11(10)13(14)16/h4-5,7-9H,3,6H2,1-2H3/t9-/m1/s1