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| Formula | C11H14O2 |
| Net Charge | 0 |
| Average Mass | 178.231 |
| Monoisotopic Mass | 178.09938 |
| SMILES | [H]C(C=C)=C([H])CC1=C(C)C(O)CC1=O |
| InChI | InChI=1S/C11H14O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h3-5,10,12H,1,6-7H2,2H3 |
| InChIKey | IVGYSSJKFLEVIX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pyrethrolone (CHEBI:39107) is a alicyclic ketone (CHEBI:36132) |
| pyrethrolone (CHEBI:39107) is a β-oxyketone (CHEBI:52397) |
| Incoming Relation(s) |
| (E)-pyrethrolone (CHEBI:39109) is a pyrethrolone (CHEBI:39107) |
| (Z)-pyrethrolone (CHEBI:39110) is a pyrethrolone (CHEBI:39107) |
| IUPAC Name |
|---|
| 4-hydroxy-3-methyl-2-(penta-2,4-dien-1-yl)cyclopent-2-en-1-one |
| Synonyms | Source |
|---|---|
| pyrethrolone | ChemIDplus |
| 4-hydroxy-3-methyl-2-penta-2,4-dien-1-ylcyclopent-2-en-1-one | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2208017 | Beilstein |
| CAS:487-67-2 | ChemIDplus |