EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O3 |
| Net Charge | 0 |
| Average Mass | 166.176 |
| Monoisotopic Mass | 166.06299 |
| SMILES | CC(=O)Cc1ccc(O)c(O)c1 |
| InChI | InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3 |
| InChIKey | JQXBETDGCMQLMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-Dihydroxyphenylacetone (CHEBI:173748) is a alkylbenzene (CHEBI:38976) |
| IUPAC Name |
|---|
| 1-(3,4-dihydroxyphenyl)propan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 2043147 | ChemSpider |
| HMDB0031132 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:2503-44-8 | ChemIDplus |