RefMet Compound Details
MW structure | 38128 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isosafrole | |
Systematic name | 5-[(1E)-prop-1-en-1-yl]-2H-1,3-benzodioxole | |
SMILES | C/C=C/c1ccc2c(c1)OCO2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 162.068080 (neutral) |