Molecule ID: mol22813

SMILES: Cc1c(C)c(C)c(C(=O)O)c(C)c1C

InChI: InChI=1S/C12H16O2/c1-6-7(2)9(4)11(12(13)14)10(5)8(6)3/h1-5H3,(H,13,14)