(2R)-2-cyclopropyl-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: (2R)-2-cyclopropyl-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (2R)-2-cyclopropyl-2-(4-methoxyphenyl)acetonitrile CAS Name: (2R)-2-cyclopropyl-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-cyclopropyl-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-cyclopropyl-2-(4-methoxyphenyl)acetonitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C#N)C2CC2

InChI

InChI=1S/C12H13NO/c1-14-11-6-4-10(5-7-11)12(8-13)9-2-3-9/h4-7,9,12H,2-3H2,1H3/t12-/m1/s1