RefMet Compound Details
MW structure | 47172 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (3E,6E)-alpha-Farnesene | |
Systematic name | (3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene | |
SMILES | C=C/C(=C/C/C=C(\C)/CCC=C(C)C)/C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 204.187800 (neutral) |