Molecule ID: mol22678

SMILES: CC12CCC(CC1)C(C(=O)O)C2

InChI: InChI=1S/C10H16O2/c1-10-4-2-7(3-5-10)8(6-10)9(11)12/h7-8H,2-6H2,1H3,(H,11,12)