Molecule ID: mol22447

SMILES: CC1(C(=O)O)CCC(C(C)(C)C)CC1

InChI: InChI=1S/C12H22O2/c1-11(2,3)9-5-7-12(4,8-6-9)10(13)14/h9H,5-8H2,1-4H3,(H,13,14)