Molecule ID: mol22421

SMILES: CC(C)(C)C1CCCC(C(=O)O)C1

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