EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8O3 |
| Net Charge | 0 |
| Average Mass | 164.160 |
| Monoisotopic Mass | 164.04734 |
| SMILES | CC(=O)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3 |
| InChIKey | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-Methylenedioxyacetophenone (CHEBI:167425) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| 1-(1,3-benzodioxol-5-yl)ethanone |