EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O3 |
| Net Charge | 0 |
| Average Mass | 180.203 |
| Monoisotopic Mass | 180.07864 |
| SMILES | CC(=O)c1ccc(O)c(CCO)c1 |
| InChI | InChI=1S/C10H12O3/c1-7(12)8-2-3-10(13)9(6-8)4-5-11/h2-3,6,11,13H,4-5H2,1H3 |
| InChIKey | KLCSKEIAIWQUEE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethan-1-one (CHEBI:182458) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethanone |
| Manual Xrefs | Databases |
|---|---|
| 21636871 | ChemSpider |