Molecule ID: mol34629

SMILES: COc1ccc2c(c1)CCC(O)=C2

InChI: InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5-7,12H,2,4H2,1H3