Molecule ID: mol22730

SMILES: O=C(O)c1cccc(C2CCC2)c1

InChI: InChI=1S/C11H12O2/c12-11(13)10-6-2-5-9(7-10)8-3-1-4-8/h2,5-8H,1,3-4H2,(H,12,13)