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

Systemtic Name: (1S,2S,3S)-3-methyl-3-oxidanyl-2-phenyl-cyclohexane-1-carbonitrile Openeye Name: (1S,2S,3S)-3-hydroxy-3-methyl-2-phenyl-cyclohexanecarbonitrile CAS Name: (1S,2S,3S)-3-hydroxy-3-methyl-2-phenyl-1-cyclohexanecarbonitrile IUPAC Name: (1S,2S,3S)-3-hydroxy-3-methyl-2-phenylcyclohexane-1-carbonitrile Traditional Name: (1S,2S,3S)-3-hydroxy-3-methyl-2-phenyl-cyclohexanecarbonitrile Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1C2=CC=CC=C2)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-14(16)9-5-8-12(10-15)13(14)11-6-3-2-4-7-11/h2-4,6-7,12-13,16H,5,8-9H2,1H3/t12-,13-,14+/m1/s1