3-[(1R,5R)-1-methyl-2-oxidanylidene-5-propan-2-yl-cyclopentyl]propanenitrile

Systemtic Name: 3-[(1R,5R)-1-methyl-2-oxidanylidene-5-propan-2-yl-cyclopentyl]propanenitrile Openeye Name: 3-[(1R,2R)-2-isopropyl-1-methyl-5-oxo-cyclopentyl]propanenitrile CAS Name: 3-[(1R,5R)-1-methyl-2-oxo-5-propan-2-ylcyclopentyl]propanenitrile IUPAC Name: 3-[(1R,5R)-1-methyl-2-oxo-5-propan-2-ylcyclopentyl]propanenitrile Traditional Name: 3-[(1R,2R)-2-isopropyl-5-keto-1-methyl-cyclopentyl]propionitrile Formula: C12H19NO MolecularWeight: 193.28536

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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/C12H19NO/c1-9(2)10-5-6-11(14)12(10,3)7-4-8-13/h9-10H,4-7H2,1-3H3/t10-,12-/m1/s1