(1S,2S,3S)-3-oxidanyl-2-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: (1S,2S,3S)-3-oxidanyl-2-phenyl-cyclohexane-1-carbonitrile Openeye Name: (1S,2S,3S)-3-hydroxy-2-phenyl-cyclohexanecarbonitrile CAS Name: (1S,2S,3S)-3-hydroxy-2-phenyl-1-cyclohexanecarbonitrile IUPAC Name: (1S,2S,3S)-3-hydroxy-2-phenylcyclohexane-1-carbonitrile Traditional Name: (1S,2S,3S)-3-hydroxy-2-phenyl-cyclohexanecarbonitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1C[C@@H]([C@H]([C@H](C1)O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H15NO/c14-9-11-7-4-8-12(15)13(11)10-5-2-1-3-6-10/h1-3,5-6,11-13,15H,4,7-8H2/t11-,12+,13-/m1/s1