RefMet Compound Details
MW structure | 43861 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Eugenitol | |
Systematic name | 5,7-dihydroxy-2,6-dimethyl-4H-chromen-4-one | |
SMILES | Cc1cc(=O)c2c(O)c(C)c(O)cc2o1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 206.057910 (neutral) |