Molecule ID: mol22460

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

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