Molecule ID: mol22376

SMILES: CC1CC(C)C(C(=O)O)C(C)C1

InChI: InChI=1S/C10H18O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h6-9H,4-5H2,1-3H3,(H,11,12)