Molecule ID: mol22454

SMILES: CC(C)(C)C1CCCCC1CC(=O)O

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