(1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carbonitrile Openeye Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropanecarbonitrile CAS Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethylcyclopropane-1-carbonitrile Traditional Name: (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropanecarbonitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CC1([C@H]([C@@H]1C2=CC=C(C=C2)OC)C#N)C

InChI

InChI=1S/C13H15NO/c1-13(2)11(8-14)12(13)9-4-6-10(15-3)7-5-9/h4-7,11-12H,1-3H3/t11-,12-/m0/s1