Molecule ID: mol22422

SMILES: CC(C)(C)C1(C(=O)O)CCCCC1

InChI: InChI=1S/C11H20O2/c1-10(2,3)11(9(12)13)7-5-4-6-8-11/h4-8H2,1-3H3,(H,12,13)