(E)-4-oxidanyl-3-phenyl-but-2-enoic acid

Systemtic Name: (E)-4-oxidanyl-3-phenyl-but-2-enoic acid Openeye Name: (E)-4-hydroxy-3-phenyl-but-2-enoic acid CAS Name: (E)-4-hydroxy-3-phenyl-2-butenoic acid IUPAC Name: (E)-4-hydroxy-3-phenylbut-2-enoic acid Traditional Name: (E)-4-hydroxy-3-phenyl-but-2-enoic acid Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)O)/CO

InChI

InChI=1S/C10H10O3/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-6,11H,7H2,(H,12,13)/b9-6-