EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O2 |
| Net Charge | 0 |
| Average Mass | 150.177 |
| Monoisotopic Mass | 150.06808 |
| SMILES | CC(=O)C(O)c1ccccc1 |
| InChI | InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3 |
| InChIKey | ZBFFNPODXBJBPW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hydroxy-1-phenylpropan-2-one (CHEBI:149767) is a benzenes (CHEBI:22712) |
| 1-hydroxy-1-phenylpropan-2-one (CHEBI:149767) is a methyl ketone (CHEBI:51867) |
| 1-hydroxy-1-phenylpropan-2-one (CHEBI:149767) is a secondary α-hydroxy ketone (CHEBI:2468) |
| Incoming Relation(s) |
| (R)-phenylacetylcarbinol (CHEBI:149671) is a 1-hydroxy-1-phenylpropan-2-one (CHEBI:149767) |
| (S)-phenylacetylcarbinol (CHEBI:149670) is a 1-hydroxy-1-phenylpropan-2-one (CHEBI:149767) |
| IUPAC Name |
|---|
| 1-hydroxy-1-phenylpropan-2-one |
| Synonyms | Source |
|---|---|
| 1-hydroxy-1-phenyl-2-propanone | ChEBI |
| 1-hydroxy-1-phenylacetone | ChEBI |
| 1-phenylacetylcarbinol | ChEBI |
| phenylacetylcarbinol | ChEBI |
| Citations |
|---|