RefMet Compound Details
MW structure | 67654 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Isopropylcatechol | |
Systematic name | 3-isopropylbenzene-1,2-diol | |
SMILES | CC(C)c1cccc(c1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 152.083730 (neutral) |