Molecule ID: mol22438

SMILES: CC(C)(C)C1=C(C(=O)O)C2CCC1C2

InChI: InChI=1S/C12H18O2/c1-12(2,3)10-8-5-4-7(6-8)9(10)11(13)14/h7-8H,4-6H2,1-3H3,(H,13,14)