RefMet Compound Details
MW structure | 67566 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,4-Dihydroxybenzophenone | |
Systematic name | (2,4-dihydroxyphenyl)-phenyl-methanone | |
SMILES | c1ccc(cc1)C(=O)c1ccc(cc1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 214.062995 (neutral) |