RefMet Compound Details
MW structure | 43864 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isoeugenitol | |
Systematic name | 5,7-dihydroxy-2,8-dimethyl-4H-chromen-4-one | |
SMILES | Cc1cc(=O)c2c(cc(c(C)c2o1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 206.057910 (neutral) |