Molecule ID: mol23279

SMILES: C/C(=C\C(=O)O)c1ccccc1

InChI: InChI=1S/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+