RefMet Compound Details
MW structure | 3151 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3,6,8-Dodecatrien-1-ol | |
Systematic name | 3,6,8-dodecatrien-1-ol | |
SMILES | CCC/C=C/C=C/C/C=C/CCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 180.151415 (neutral) |