Molecule ID: mol35696

SMILES: Cc1ccc2c(c1)C=C(O)CC2

InChI: InChI=1S/C11H12O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h2-3,6-7,12H,4-5H2,1H3