3-(1-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)propanenitrile

Systemtic Name: 3-(1-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)propanenitrile Openeye Name: 3-(1-methyl-4-oxo-cyclohex-2-en-1-yl)propanenitrile CAS Name: 3-(1-methyl-4-oxo-1-cyclohex-2-enyl)propanenitrile IUPAC Name: 3-(1-methyl-4-oxocyclohex-2-en-1-yl)propanenitrile Traditional Name: 3-(4-keto-1-methyl-cyclohex-2-en-1-yl)propionitrile Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C=C1)CCC#N

Isomeric SMILES

CC1(CCC(=O)C=C1)CCC#N

InChI

InChI=1S/C10H13NO/c1-10(5-2-8-11)6-3-9(12)4-7-10/h3,6H,2,4-5,7H2,1H3