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5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one

5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name:5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one
Openeye Name:5-acetyl-6-methyl-3,4-dihydro-1H-pyridin-2-one
CAS Name:5-acetyl-6-methyl-3,4-dihydro-1H-pyridin-2-one
IUPAC Name:5-acetyl-6-methyl-3,4-dihydro-1H-pyridin-2-one
Traditional Name:5-acetyl-6-methyl-3,4-dihydro-1H-pyridin-2-one
Formula: C8H11NO2
MolecularWeight: 153.17844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1)C(=O)C


Isomeric SMILES

CC1=C(CCC(=O)N1)C(=O)C


InChI

InChI=1S/C8H11NO2/c1-5-7(6(2)10)3-4-8(11)9-5/h3-4H2,1-2H3,(H,9,11)


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