EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H6O3 |
| Net Charge | 0 |
| Average Mass | 150.133 |
| Monoisotopic Mass | 150.03169 |
| SMILES | O=C1COc2ccccc2O1 |
| InChI | InChI=1S/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2 |
| InChIKey | ULEKGOXADQVOIF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-Benzodioxin-2(3H)-one (CHEBI:178338) is a benzodioxine (CHEBI:64096) |
| IUPAC Name |
|---|
| 1,4-benzodioxin-3-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040528 | HMDB |
| 3873404 | ChemSpider |