Molecule ID: mol22496

SMILES: CC12CCC(C(=O)O)(c3ccccc31)c1ccccc12

InChI: InChI=1S/C18H16O2/c1-17-10-11-18(16(19)20,14-8-4-2-6-12(14)17)15-9-5-3-7-13(15)17/h2-9H,10-11H2,1H3,(H,19,20)