EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10O3 |
| Net Charge | 0 |
| Average Mass | 178.187 |
| Monoisotopic Mass | 178.06299 |
| SMILES | CC(=O)c1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3 |
| InChIKey | HGVWMTAIIYNQSI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-one (CHEBI:194709) is a benzodioxine (CHEBI:64096) |
| IUPAC Name |
|---|
| 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| 68627 | ChemSpider |