Molecule ID: mol8716

SMILES: CC1CCC2=CC(=O)CCC2(C)C1=O

InChI: InChI=1S/C12H16O2/c1-8-3-4-9-7-10(13)5-6-12(9,2)11(8)14/h7-8H,3-6H2,1-2H3