EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8O3 |
| Net Charge | 0 |
| Average Mass | 152.149 |
| Monoisotopic Mass | 152.04734 |
| SMILES | O=C(CO)c1ccc(O)cc1 |
| InChI | InChI=1S/C8H8O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,9-10H,5H2 |
| InChIKey | KLAKIAVEMQMVBT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4'-dihydroxyacetophenone (CHEBI:35164) is a dihydroxyacetophenone (CHEBI:23776) |
| 2,4'-dihydroxyacetophenone (CHEBI:35164) is a phenols (CHEBI:33853) |
| 2,4'-dihydroxyacetophenone (CHEBI:35164) is a primary α-hydroxy ketone (CHEBI:139590) |
| IUPAC Name |
|---|
| 2-hydroxy-1-(4-hydroxyphenyl)ethanone |
| Synonyms | Source |
|---|---|
| 4-Hydroxyphenacyl alcohol | KEGG COMPOUND |
| 2,4'-Dihydroxyacetophenone | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2,4'-dihydroxyacetophenone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C13635 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1941305 | Beilstein |
| CAS:5706-85-4 | KEGG COMPOUND |