(1R,2R)-2-methyl-1-(4-methylphenyl)-3-oxidanyl-cyclopentane-1-carbonitrile

Systemtic Name: (1R,2R)-2-methyl-1-(4-methylphenyl)-3-oxidanyl-cyclopentane-1-carbonitrile Openeye Name: (1R,2R)-3-hydroxy-2-methyl-1-(p-tolyl)cyclopentanecarbonitrile CAS Name: (1R,2R)-3-hydroxy-2-methyl-1-(4-methylphenyl)-1-cyclopentanecarbonitrile IUPAC Name: (1R,2R)-3-hydroxy-2-methyl-1-(4-methylphenyl)cyclopentane-1-carbonitrile Traditional Name: (1R,2R)-3-hydroxy-2-methyl-1-(p-tolyl)cyclopentanecarbonitrile Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C#N)C2=CC=C(C=C2)C)O

Isomeric SMILES

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

InChI

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