RefMet Compound Details
MW structure | 28107 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,8-Cineol | |
Systematic name | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane | |
SMILES | CC1(C)C2CCC(C)(CC2)O1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 154.135765 (neutral) |