RefMet Compound Details
MW structure | 87219 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1-Methylpropyl 1-propenyl disulfide | |
Systematic name | 2-[[(E)-prop-1-enyl]disulfanyl]butane | |
SMILES | C/C=C/SSC(C)CC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 162.053694 (neutral) |