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

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile CAS Name: (2R)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile IUPAC Name: (2R)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile Traditional Name: (2R)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H/t8-/m0/s1