Molecule ID: mol19508
SMILES: CCCCCCCCCC(=O)CC(=O)C(=O)O
InChI: InChI=1S/C13H22O4/c1-2-3-4-5-6-7-8-9-11(14)10-12(15)13(16)17/h2-10H2,1H3,(H,16,17)