Molecule ID: mol8751

SMILES: CC1(C)OC(O)(c2ccccc2)c2ccccc21

InChI: InChI=1S/C16H16O2/c1-15(2)13-10-6-7-11-14(13)16(17,18-15)12-8-4-3-5-9-12/h3-11,17H,1-2H3