RefMet Compound Details
MW structure | 49876 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | trans-Cyclohexane-1,2-diol | |
Systematic name | (1R,2R)-cyclohexane-1,2-diol | |
SMILES | C1CC[C@H]([C@@H](C1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 116.083730 (neutral) |