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| Chemical manufacturer | ||||
| Name | (2Z,6E)-6-Acetyl-2,6-Cyclooctadien-1-One |
|---|---|
| Synonyms | (2Z,6E)-6-acetylcycloocta-2,6-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 122598-65-6 |
| SMILES | CC(=O)/C/1=C/CC(=O)/C=C\CC1 |
| InChI | 1S/C10H12O2/c1-8(11)9-4-2-3-5-10(12)7-6-9/h3,5-6H,2,4,7H2,1H3/b5-3-,9-6+ |
| InChIKey | RSGNCSCPRHBEIT-PAEKIZANSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.117°C at 760 mmHg (Cal.) |
| Flash point | 119.501°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z,6E)-6-Acetyl-2,6-Cyclooctadien-1-One |