Molecule ID: mol22427

SMILES: O=C(O)C12CC(c3ccccc3)(C1)C2

InChI: InChI=1S/C12H12O2/c13-10(14)12-6-11(7-12,8-12)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)