Molecule ID: mol38295
SMILES: CCP(CC)c1ccc(C(=O)O)cc1
InChI: InChI=1S/C11H15O2P/c1-3-14(4-2)10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3,(H,12,13)