(1R,2R)-2-(2,5,5-trimethyl-3-oxidanylidene-cyclohexen-1-yl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R)-2-(2,5,5-trimethyl-3-oxidanylidene-cyclohexen-1-yl)cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-2-(2,5,5-trimethyl-3-oxo-cyclohexen-1-yl)cyclopropanecarbonitrile CAS Name: (1R,2R)-2-(2,5,5-trimethyl-3-oxo-1-cyclohexenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-2-(2,5,5-trimethyl-3-oxocyclohexen-1-yl)cyclopropane-1-carbonitrile Traditional Name: (1R,2R)-2-(3-keto-2,5,5-trimethyl-cyclohexen-1-yl)cyclopropanecarbonitrile Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1=O)(C)C)C2CC2C#N

Isomeric SMILES

CC1=C(CC(CC1=O)(C)C)[C@@H]2C[C@H]2C#N

InChI

InChI=1S/C13H17NO/c1-8-11(10-4-9(10)7-14)5-13(2,3)6-12(8)15/h9-10H,4-6H2,1-3H3/t9-,10+/m0/s1