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CHEBI:224411 - 7-Methoxy-2,3-dimethylbenzofuran-5-ol
| Formula | C11H12O3 |
| Net Charge | 0 |
| Average Mass | 192.214 |
| Monoisotopic Mass | 192.07864 |
| SMILES | COc1cc(O)cc2c(C)c(C)oc12 |
| InChI | InChI=1S/C11H12O3/c1-6-7(2)14-11-9(6)4-8(12)5-10(11)13-3/h4-5,12H,1-3H3 |
| InChIKey | RRGSBTKALROYLX-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malbranchea cinnamomea (ncbitaxon:5041) | - | PubMed (14632290) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Methoxy-2,3-dimethylbenzofuran-5-ol (CHEBI:224411) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 7-methoxy-2,3-dimethyl-1-benzouran-5-ol |
| Manual Xrefs | Databases |
|---|---|
| 8256820 | ChemSpider |