RefMet Compound Details
MW structure | 46287 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Angelicin | |
Systematic name | 2H-furo[2,3-h]chromen-2-one | |
SMILES | c1cc2c(cco2)c2c1ccc(=O)o2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 186.031695 (neutral) |