Molecule ID: mol38291
SMILES: CC(C)P(c1cccc(C(=O)O)c1)C(C)C
InChI: InChI=1S/C13H19O2P/c1-9(2)16(10(3)4)12-7-5-6-11(8-12)13(14)15/h5-10H,1-4H3,(H,14,15)