Molecule ID: mol22480

SMILES: CC(C(=O)O)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H14O2/c1-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17)