RefMet Compound Details
MW structure | 52084 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol | |
Systematic name | (1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol | |
SMILES | c1ccc(cc1)C1=CC=C[C@@H]([C@@H]1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 188.083730 (neutral) |