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CHEBI:193712 - 4-ethenyl-2-methoxybenzene-1,3-diol
| Formula | C9H10O3 |
| Net Charge | 0 |
| Average Mass | 166.176 |
| Monoisotopic Mass | 166.06299 |
| SMILES | C=Cc1ccc(O)c(OC)c1O |
| InChI | InChI=1S/C9H10O3/c1-3-6-4-5-7(10)9(12-2)8(6)11/h3-5,10-11H,1H2,2H3 |
| InChIKey | TXSBFJRIUVWDAZ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-ethenyl-2-methoxybenzene-1,3-diol (CHEBI:193712) is a methoxybenzenes (CHEBI:51683) |
| 4-ethenyl-2-methoxybenzene-1,3-diol (CHEBI:193712) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-ethenyl-2-methoxybenzene-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 74851732 | ChemSpider |