EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10S |
| Net Charge | 0 |
| Average Mass | 102.202 |
| Monoisotopic Mass | 102.05032 |
| SMILES | CC/C(C)=C/S |
| InChI | InChI=1S/C5H10S/c1-3-5(2)4-6/h4,6H,3H2,1-2H3/b5-4+ |
| InChIKey | JNZXLHOIKNISCY-SNAWJCMRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Methyl-1-propenethiol (CHEBI:173319) is a alkanethiol (CHEBI:47908) |
| IUPAC Name |
|---|
| (E)-2-methylbut-1-ene-1-thiol |
| Manual Xrefs | Databases |
|---|---|
| 30777485 | ChemSpider |
| HMDB0040347 | HMDB |