EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10O2 |
| Net Charge | 0 |
| Average Mass | 162.188 |
| Monoisotopic Mass | 162.06808 |
| SMILES | [H]C(C(C)=O)=C([H])c1ccc(O)cc1 |
| InChI | InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3 |
| InChIKey | OCNIKEFATSKIBE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-hydroxyphenylbut-3-ene-2-one (CHEBI:68636) is a enone (CHEBI:51689) |
| p-hydroxyphenylbut-3-ene-2-one (CHEBI:68636) is a phenols (CHEBI:33853) |
| Synonyms | Source |
|---|---|
| p-hydroxybenzalacetone | SUBMITTER |
| 4-Hydroxycinnamoylmethane | KEGG COMPOUND |
| 4-(p-Hydroxyphenyl)-3-buten-2-one | KEGG COMPOUND |
| p-Hydroxybenzylidene acetone | ChemIDplus |
| p-Hydroxybenzylidene acetone | NIST Chemistry WebBook |
| 4-(4-hydroxyphenyl)but-3-en-2-one | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-hydroxybenzalacetone | UniProt |
| Citations |
|---|