Molecule ID: mol22485

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

InChI: InChI=1S/C15H28O2/c1-14(2,3)11-7-10(13(16)17)8-12(9-11)15(4,5)6/h10-12H,7-9H2,1-6H3,(H,16,17)