(2R)-2-[(R)-(4-cyanophenyl)-oxidanyl-methyl]but-3-enoic acid

Systemtic Name: (2R)-2-[(R)-(4-cyanophenyl)-oxidanyl-methyl]but-3-enoic acid Openeye Name: (2R)-2-[(R)-(4-cyanophenyl)-hydroxy-methyl]but-3-enoic acid CAS Name: (2R)-2-[(R)-(4-cyanophenyl)-hydroxymethyl]-3-butenoic acid IUPAC Name: (2R)-2-[(R)-(4-cyanophenyl)-hydroxymethyl]but-3-enoic acid Traditional Name: (2R)-2-[(R)-(4-cyanophenyl)-hydroxy-methyl]but-3-enoic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-2-10(12(15)16)11(14)9-5-3-8(7-13)4-6-9/h2-6,10-11,14H,1H2,(H,15,16)/t10-,11+/m1/s1