3-(4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile

Systemtic Name: 3-(4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile Openeye Name: 3-(4,6,6-trimethyl-2-oxo-cyclohex-3-en-1-yl)propanenitrile CAS Name: 3-(4,6,6-trimethyl-2-oxo-1-cyclohex-3-enyl)propanenitrile IUPAC Name: 3-(4,6,6-trimethyl-2-oxocyclohex-3-en-1-yl)propanenitrile Traditional Name: 3-(2-keto-4,6,6-trimethyl-cyclohex-3-en-1-yl)propionitrile Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9-7-11(14)10(5-4-6-13)12(2,3)8-9/h7,10H,4-5,8H2,1-3H3