Molecule ID: mol5685

SMILES: CC1(C)CCC2=C(O1)c1ccccc1C(=O)C2=O

InChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3