RefMet Compound Details
MW structure | 52800 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Camphene | |
Systematic name | (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane | |
SMILES | C=C1[C@@H]2CC[C@@H](C2)C1(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 136.125200 (neutral) |