Molecule ID: mol22449

SMILES: CC1CCC(C(C)(C)C)C(C(=O)O)C1

InChI: InChI=1S/C12H22O2/c1-8-5-6-10(12(2,3)4)9(7-8)11(13)14/h8-10H,5-7H2,1-4H3,(H,13,14)