Molecular Formula: C7H8O2 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC(=C(C=C1)O)O InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3; InChiKey = ZBCATMYQYDCTIZ-UHFFFAOYSA-N Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |