6-cyclopentyl-3,4-dimethyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-cyclopentyl-3,4-dimethyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-cyclopentyl-1-hydroxy-3,4-dimethyl-pyridin-2-one CAS Name: 6-cyclopentyl-1-hydroxy-3,4-dimethyl-2-pyridinone IUPAC Name: 6-cyclopentyl-1-hydroxy-3,4-dimethylpyridin-2-one Traditional Name: 6-cyclopentyl-1-hydroxy-3,4-dimethyl-2-pyridone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)C2CCCC2)O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)C2CCCC2)O)C

InChI

InChI=1S/C12H17NO2/c1-8-7-11(10-5-3-4-6-10)13(15)12(14)9(8)2/h7,10,15H,3-6H2,1-2H3