Molecule ID: mol22419

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

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