(1R,2R)-1-(4-methylphenyl)-2-(2-oxidanylpropan-2-yl)cyclobutane-1-carbonitrile

Systemtic Name: (1R,2R)-1-(4-methylphenyl)-2-(2-oxidanylpropan-2-yl)cyclobutane-1-carbonitrile Openeye Name: (1R,2R)-2-(1-hydroxy-1-methyl-ethyl)-1-(p-tolyl)cyclobutanecarbonitrile CAS Name: (1R,2R)-2-(2-hydroxypropan-2-yl)-1-(4-methylphenyl)-1-cyclobutanecarbonitrile IUPAC Name: (1R,2R)-2-(2-hydroxypropan-2-yl)-1-(4-methylphenyl)cyclobutane-1-carbonitrile Traditional Name: (1R,2R)-2-(1-hydroxy-1-methyl-ethyl)-1-(p-tolyl)cyclobutanecarbonitrile Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC2C(C)(C)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CC[C@H]2C(C)(C)O)C#N

InChI

InChI=1S/C15H19NO/c1-11-4-6-12(7-5-11)15(10-16)9-8-13(15)14(2,3)17/h4-7,13,17H,8-9H2,1-3H3/t13-,15-/m0/s1