EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16O2 |
| Net Charge | 0 |
| Average Mass | 204.269 |
| Monoisotopic Mass | 204.11503 |
| SMILES | CC(=O)c1ccc(O)c(CC=C(C)C)c1 |
| InChI | InChI=1S/C13H16O2/c1-9(2)4-5-12-8-11(10(3)14)6-7-13(12)15/h4,6-8,15H,5H2,1-3H3 |
| InChIKey | QJAPFSSVKIZTMR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-hydroxy-3'-prenylacetophenone (CHEBI:28242) is a acetophenones (CHEBI:22187) |
| Synonyms | Source |
|---|---|
| 4'-Hydroxy-3'-prenylacetophenone | KEGG COMPOUND |
| 4'-hydroxy-3'-prenylacetophenone | ChEBI |
| 4-hydroxy-3-(3-methyl-2-butenyl)acetophenone | ChEBI |