(2R)-2-(4-cyanophenoxy)-3-oxidanyl-butanoic acid

Systemtic Name: (2R)-2-(4-cyanophenoxy)-3-oxidanyl-butanoic acid Openeye Name: (2R)-2-(4-cyanophenoxy)-3-hydroxy-butanoic acid CAS Name: (2R)-2-(4-cyanophenoxy)-3-hydroxybutanoic acid IUPAC Name: (2R)-2-(4-cyanophenoxy)-3-hydroxybutanoic acid Traditional Name: (2R)-2-(4-cyanophenoxy)-3-hydroxy-butyric acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)OC1=CC=C(C=C1)C#N)O

Isomeric SMILES

CC([C@H](C(=O)O)OC1=CC=C(C=C1)C#N)O

InChI

InChI=1S/C11H11NO4/c1-7(13)10(11(14)15)16-9-4-2-8(6-12)3-5-9/h2-5,7,10,13H,1H3,(H,14,15)/t7?,10-/m1/s1