RefMet Compound Details
MW structure | 44417 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,4-Ipomeadiol | |
Systematic name | 1-(furan-3-yl)pentane-1,4-diol | |
SMILES | CC(CCC(c1ccoc1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 170.094295 (neutral) |