RefMet Compound Details
MW structure | 70089 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Propyl cinnamate | |
Systematic name | propyl (E)-3-phenylprop-2-enoate | |
SMILES | CCCOC(=O)/C=C/c1ccccc1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 190.099380 (neutral) |