2-(3-methyl-3-oxidanyl-pentyl)isoindole-1,3-dione

Systemtic Name: 2-(3-methyl-3-oxidanyl-pentyl)isoindole-1,3-dione Openeye Name: 2-(3-hydroxy-3-methyl-pentyl)isoindoline-1,3-dione CAS Name: 2-(3-hydroxy-3-methylpentyl)isoindole-1,3-dione IUPAC Name: 2-(3-hydroxy-3-methylpentyl)isoindole-1,3-dione Traditional Name: 2-(3-hydroxy-3-methyl-pentyl)isoindoline-1,3-quinone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCN1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CCC(C)(CCN1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H17NO3/c1-3-14(2,18)8-9-15-12(16)10-6-4-5-7-11(10)13(15)17/h4-7,18H,3,8-9H2,1-2H3