RefMet Compound Details
MW structure | 50158 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol | |
Systematic name | (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol | |
SMILES | CC1=CC=C[C@@H]([C@@H]1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 126.068080 (neutral) |