Molecule ID: mol22374

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

InChI: InChI=1S/C10H18O2/c1-7(2)8-5-3-4-6-9(8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)