Molecule ID: mol35364
SMILES: CCCCCCCCOC(=O)/C=C\C(=O)O
InChI: InChI=1S/C12H20O4/c1-2-3-4-5-6-7-10-16-12(15)9-8-11(13)14/h8-9H,2-7,10H2,1H3,(H,13,14)/b9-8-