Molecule ID: mol22377

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

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