RefMet Compound Details
MW structure | 43965 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2',4'-Dihydroxyacetophenone | |
Systematic name | 1-(2,4-dihydroxyphenyl)ethan-1-one | |
SMILES | CC(=O)c1ccc(cc1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 152.047345 (neutral) |