Molecule ID: mol22450

SMILES: CC1CC(C(=O)O)CCC1C(C)(C)C

InChI: InChI=1S/C12H22O2/c1-8-7-9(11(13)14)5-6-10(8)12(2,3)4/h8-10H,5-7H2,1-4H3,(H,13,14)