RefMet Compound Details
MW structure | 1704 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 12-Chloro-dodecanoic acid | |
Systematic name | 12-chloro-dodecanoic acid | |
SMILES | C(CCCCCC(=O)O)CCCCCCl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 234.138658 (neutral) |