RefMet Compound Details
MW structure | 50706 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene | |
Systematic name | rel-(1R,2S)-1,2-dihydrodibenzo[b,d]thiophene-1,2-diol | |
SMILES | c1ccc2c(c1)c1c(C=C[C@@H]([C@@H]1O)O)s2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 218.040152 (neutral) |