EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10O3 |
| Net Charge | 0 |
| Average Mass | 190.198 |
| Monoisotopic Mass | 190.06299 |
| SMILES | COc1cccc2cc(C(C)=O)oc12 |
| InChI | InChI=1S/C11H10O3/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h3-6H,1-2H3 |
| InChIKey | MUUMFANQVPWPFY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Acetyl-7-methoxybenzofuran (CHEBI:194599) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 1-(7-methoxy-1-benzouran-2-yl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| 36022 | ChemSpider |