RefMet Compound Details
MW structure | 53291 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | trans-isomethyleugenol | |
Systematic name | 1,2-dimethoxy-4-[(1E)-prop-1-en-1-yl]benzene | |
SMILES | C/C=C/c1ccc(c(c1)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 178.099380 (neutral) |