RefMet Compound Details
MW structure | 4862 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene | |
Systematic name | 2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene | |
SMILES | C/C=C(\C)/CC/C=C(/C)\C=C/C=C(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 204.187800 (neutral) |