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| Chemical manufacturer | ||||
| Name | 4-Acetyl-2,4-cyclohexadien-1-one |
|---|---|
| Synonyms | 4-acetylcyclohexa-2,4-dienone |
| Molecular Structure |  |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.15 |
| CAS Registry Number | 783267-33-4 |
| SMILES | O=C(C)C1=C\CC(=O)\C=C1 |
| InChI | 1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-4H,5H2,1H3 |
| InChIKey | PWMQXOFRTGZQPF-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.385°C at 760 mmHg (Cal.) |
| Flash point | 99.809°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
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