Molecule ID: mol22420

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

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