Molecule ID: mol36000

SMILES: O=C(O)CC(C(=O)O)=C1CCCCC1

InChI: InChI=1S/C10H14O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-6H2,(H,11,12)(H,13,14)