3-[(1S,5S)-1-methyl-2-oxidanylidene-5-prop-1-en-2-yl-cyclopentyl]propanenitrile

Systemtic Name: 3-[(1S,5S)-1-methyl-2-oxidanylidene-5-prop-1-en-2-yl-cyclopentyl]propanenitrile Openeye Name: 3-[(1S,2S)-2-isopropenyl-1-methyl-5-oxo-cyclopentyl]propanenitrile CAS Name: 3-[(1S,2S)-1-methyl-2-(1-methylethenyl)-5-oxocyclopentyl]propanenitrile IUPAC Name: 3-[(1S,5S)-1-methyl-2-oxo-5-prop-1-en-2-ylcyclopentyl]propanenitrile Traditional Name: 3-[(1S,2S)-2-isopropenyl-5-keto-1-methyl-cyclopentyl]propionitrile Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=O)C1(C)CCC#N

Isomeric SMILES

CC(=C)[C@@H]1CCC(=O)[C@@]1(C)CCC#N

InChI

InChI=1S/C12H17NO/c1-9(2)10-5-6-11(14)12(10,3)7-4-8-13/h10H,1,4-7H2,2-3H3/t10-,12-/m0/s1