Molecule ID: mol22459

SMILES: CC(C)(C)C1CCC(O)C(C(=O)O)C1

InChI: InChI=1S/C11H20O3/c1-11(2,3)7-4-5-9(12)8(6-7)10(13)14/h7-9,12H,4-6H2,1-3H3,(H,13,14)