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

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile CAS Name: (2R)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile Formula: C9H9NO2 MolecularWeight: 163.17326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,1H3/t9-/m0/s1