(1R,2R)-2-(1-hydroxyethyl)-1-(4-methylphenyl)cyclobutane-1-carbonitrile

Systemtic Name: (1R,2R)-2-(1-hydroxyethyl)-1-(4-methylphenyl)cyclobutane-1-carbonitrile Openeye Name: (1R,2R)-2-(1-hydroxyethyl)-1-(p-tolyl)cyclobutanecarbonitrile CAS Name: (1R,2R)-2-(1-hydroxyethyl)-1-(4-methylphenyl)-1-cyclobutanecarbonitrile IUPAC Name: (1R,2R)-2-(1-hydroxyethyl)-1-(4-methylphenyl)cyclobutane-1-carbonitrile Traditional Name: (1R,2R)-2-(1-hydroxyethyl)-1-(p-tolyl)cyclobutanecarbonitrile Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-10-3-5-12(6-4-10)14(9-15)8-7-13(14)11(2)16/h3-6,11,13,16H,7-8H2,1-2H3/t11?,13-,14-/m0/s1