RefMet Compound Details
MW structure | 51942 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,6,6-Trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one | |
Systematic name | 1,6,6-trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one | |
SMILES | CC1(C)C2CCC(C)(OC(=O)C2)O1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 184.109944 (neutral) |