EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8O2 |
| Net Charge | 0 |
| Average Mass | 136.150 |
| Monoisotopic Mass | 136.05243 |
| SMILES | O=C(CO)c1ccccc1 |
| InChI | InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2 |
| InChIKey | ZWVHTXAYIKBMEE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxyacetophenone (CHEBI:28341) is a monohydroxyacetophenone (CHEBI:25387) |
| 2-hydroxyacetophenone (CHEBI:28341) is a primary alcohol (CHEBI:15734) |
| 2-hydroxyacetophenone (CHEBI:28341) is a primary α-hydroxy ketone (CHEBI:139590) |
| IUPAC Name |
|---|
| 2-hydroxy-1-phenylethan-1-one |
| Synonyms | Source |
|---|---|
| omega-Hydroxyacetophenone | KEGG COMPOUND |
| phenacyl alcohol | NIST Chemistry WebBook |
| benzoylcarbinol | NIST Chemistry WebBook |
| α-hydroxyacetophenone | NIST Chemistry WebBook |
| glycolophenone | NIST Chemistry WebBook |
| hydroxymethyl phenyl ketone | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| 2-hydroxyacetophenone | UniProt |
| Citations |
|---|