RefMet Compound Details
MW structure | 52250 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 9,10-Anthraquinone | |
Systematic name | anthracene-9,10-dione | |
SMILES | c1ccc2c(c1)C(=O)c1ccccc1C2=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 208.052430 (neutral) |