Formula, C9H8O2. IUPAC Name, (2E)-3-phenylprop-2-enoic acid. SMILES, OC(=O)C=Cc1ccccc1. Standard InChI, InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H ...
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