4-ethanoyl-5,5-dimethyl-1H-pyrrol-2-one

Systemtic Name: 4-ethanoyl-5,5-dimethyl-1H-pyrrol-2-one Openeye Name: 4-acetyl-5,5-dimethyl-1H-pyrrol-2-one CAS Name: 4-acetyl-5,5-dimethyl-1H-pyrrol-2-one IUPAC Name: 4-acetyl-5,5-dimethyl-1H-pyrrol-2-one Traditional Name: 4-acetyl-5,5-dimethyl-3-pyrrolin-2-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)NC1(C)C

Isomeric SMILES

CC(=O)C1=CC(=O)NC1(C)C

InChI

InChI=1S/C8H11NO2/c1-5(10)6-4-7(11)9-8(6,2)3/h4H,1-3H3,(H,9,11)