(1S,2R)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-(4-methoxyphenyl)cyclopropanecarbonitrile CAS Name: (1S,2R)-2-(4-methoxyphenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile Traditional Name: (1S,2R)-2-(4-methoxyphenyl)cyclopropanecarbonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@@H]2C#N

InChI

InChI=1S/C11H11NO/c1-13-10-4-2-8(3-5-10)11-6-9(11)7-12/h2-5,9,11H,6H2,1H3/t9-,11+/m1/s1