RefMet Compound Details
MW structure | 47076 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isoborneol | |
Systematic name | (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
SMILES | CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 154.135765 (neutral) |