RefMet Compound Details
MW structure | 50416 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Biphenyl-2,3-diol | |
Systematic name | [1,1'-biphenyl]-2,3-diol | |
SMILES | c1ccc(cc1)c1cccc(c1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 186.068080 (neutral) |