EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18O2S2 |
| Net Charge | 0 |
| Average Mass | 282.430 |
| Monoisotopic Mass | 282.07482 |
| SMILES | CCSC1=C(SCC)c2cc(O)c(OC)cc2C1 |
| InChI | InChI=1S/C14H18O2S2/c1-4-17-13-7-9-6-12(16-3)11(15)8-10(9)14(13)18-5-2/h6,8,15H,4-5,7H2,1-3H3 |
| InChIKey | KIDTVNDWSPDGSB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lignin cw compound-3049 (CHEBI:86862) is a indene (CHEBI:37910) |