RefMet Compound Details
MW structure | 45776 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone | |
Systematic name | 4-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-one | |
SMILES | CC1=C(CCC(=O)C)C(C)(C)CCC1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 194.167065 (neutral) |