RefMet Compound Details
MW structure | 28168 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (1S,2R,4S)-Bornyl acetate | |
Systematic name | [(6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | |
SMILES | CC(=O)O[C@@H]1CC2CCC1(C)C2(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 196.146330 (neutral) |