Molecule ID: mol22491

SMILES: CC(C)(C)C1CC(CC(=O)O)CC(C(C)(C)C)C1

InChI: InChI=1S/C16H30O2/c1-15(2,3)12-7-11(9-14(17)18)8-13(10-12)16(4,5)6/h11-13H,7-10H2,1-6H3,(H,17,18)