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| Formula | C6H10S |
| Net Charge | 0 |
| Average Mass | 114.213 |
| Monoisotopic Mass | 114.05032 |
| SMILES | C/C=C\S/C=C/C |
| InChI | InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3-,6-4+ |
| InChIKey | RJDJXOBGMMKPMH-CIIODKQPSA-N |
| Roles Classification |
|---|
| Biological Roles: | flavouring agent A food additive that is used to added improve the taste or odour of a food. volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. |
| Application: | flavouring agent A food additive that is used to added improve the taste or odour of a food. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E,Z)-di-1-propenyl sulfide (CHEBI:180542) is a di-1-propenyl sulfide (CHEBI:173382) |
| IUPAC Name |
|---|
| (1Z)-1-[(1E)-prop-1-en-1-ylsulfanyl]prop-1-ene |
| Synonyms | Source |
|---|---|
| (E,Z)-bis(1-propenyl)sulfide | NIST Chemistry WebBook |
| (cis,trans)-di-1-propenyl sulfide | ChEBI |
| (E,Z)-1,1'-thiobis-1-propene | ChEBI |
| (E,Z)-1-[1-propenylsulfanyl]-1-propene | ChEBI |
| 4-thia-2E,5Z-heptadiene | ChEBI |
| (E,Z)-bis(1-propenyl) sulfide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 4575901 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1719818 | Reaxys |
| CAS:37981-37-6 | ChemIDplus |
| CAS:37981-37-6 | NIST Chemistry WebBook |