Molecule ID: mol22418

SMILES: CC(C)(C)C1CCCCC1C(=O)O

InChI: InChI=1S/C11H20O2/c1-11(2,3)9-7-5-4-6-8(9)10(12)13/h8-9H,4-7H2,1-3H3,(H,12,13)