EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10O2S |
| Net Charge | 0 |
| Average Mass | 170.233 |
| Monoisotopic Mass | 170.04015 |
| SMILES | CCC(=O)SCc1ccco1 |
| InChI | InChI=1S/C8H10O2S/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H3 |
| InChIKey | JNVPDFNCAUOOIT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(2-Furanylmethyl) propanethioate (CHEBI:173777) is a heteroarene (CHEBI:33833) |
| IUPAC Name |
|---|
| S-(uran-2-ylmethyl) propanethioate |
| Manual Xrefs | Databases |
|---|---|
| 55974 | ChemSpider |
| HMDB0037732 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:59020-85-8 | ChemIDplus |