4-[(R)-[(1S,5S)-5-methyl-2-oxidanylidene-cyclohexyl]-oxidanyl-methyl]benzenecarbonitrile

Systemtic Name: 4-[(R)-[(1S,5S)-5-methyl-2-oxidanylidene-cyclohexyl]-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 4-[(R)-hydroxy-[(1S,5S)-5-methyl-2-oxo-cyclohexyl]methyl]benzonitrile CAS Name: 4-[(R)-hydroxy-[(1S,5S)-5-methyl-2-oxocyclohexyl]methyl]benzonitrile IUPAC Name: 4-[(R)-hydroxy-[(1S,5S)-5-methyl-2-oxocyclohexyl]methyl]benzonitrile Traditional Name: 4-[(R)-hydroxy-[(1S,5S)-2-keto-5-methyl-cyclohexyl]methyl]benzonitrile Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1)C(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C[C@H]1CCC(=O)[C@@H](C1)[C@H](C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C15H17NO2/c1-10-2-7-14(17)13(8-10)15(18)12-5-3-11(9-16)4-6-12/h3-6,10,13,15,18H,2,7-8H2,1H3/t10-,13+,15-/m0/s1