(2R)-2-(2-methoxyphenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-(2-methoxyphenyl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)acetonitrile CAS Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)acetonitrile Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5,8,11H,1H3/t8-/m0/s1