1-cyclohexyl-3-methyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-cyclohexyl-3-methyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-cyclohexyl-4-hydroxy-3-methyl-2H-pyrrol-5-one CAS Name: 1-cyclohexyl-4-hydroxy-3-methyl-2H-pyrrol-5-one IUPAC Name: 1-cyclohexyl-4-hydroxy-3-methyl-2H-pyrrol-5-one Traditional Name: 1-cyclohexyl-3-hydroxy-4-methyl-3-pyrrolin-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)C2CCCCC2)O

Isomeric SMILES

CC1=C(C(=O)N(C1)C2CCCCC2)O

InChI

InChI=1S/C11H17NO2/c1-8-7-12(11(14)10(8)13)9-5-3-2-4-6-9/h9,13H,2-7H2,1H3