Molecule ID: mol12517
SMILES: CC1CCCC(C(C)C(=O)O)C1
InChI: InChI=1S/C10H18O2/c1-7-4-3-5-9(6-7)8(2)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)