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

Systemtic Name: 1-ethanoyl-5,5-dimethyl-pyrrol-2-one Openeye Name: 1-acetyl-5,5-dimethyl-pyrrol-2-one CAS Name: 1-acetyl-5,5-dimethyl-2-pyrrolone IUPAC Name: 1-acetyl-5,5-dimethylpyrrol-2-one Traditional Name: 1-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)N1C(=O)C=CC1(C)C

Isomeric SMILES

CC(=O)N1C(=O)C=CC1(C)C

InChI

InChI=1S/C8H11NO2/c1-6(10)9-7(11)4-5-8(9,2)3/h4-5H,1-3H3