RefMet Compound Details
MW structure | 52278 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (R)-2-Benzylsuccinic acid | |
Systematic name | (2R)-2-benzylbutanedioic acid | |
SMILES | c1ccc(cc1)C[C@H](CC(=O)O)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 208.073560 (neutral) |