RefMet Compound Details
MW structure | 42489 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Methoxy-4-vinylphenol | |
Systematic name | 4-ethenyl-2-methoxyphenol | |
SMILES | C=Cc1ccc(c(c1)OC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 150.068080 (neutral) |