Molecule ID: mol22452

SMILES: CC(C)(C)C1CCC(CC(=O)O)CC1

InChI: InChI=1S/C12H22O2/c1-12(2,3)10-6-4-9(5-7-10)8-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14)