Molecule ID: mol22446

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

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