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| Chemical manufacturer | ||||
| Name | 1-[(2Z,4Z,6Z,8Z)-2,4,6,8-Cyclononatetraen-1-yl]ethanone |
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| Synonyms | 1-((2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 65969-45-1 |
| SMILES | CC(=O)C\1/C=C\C=C/C=C\C=C1 |
| InChI | 1S/C11H12O/c1-10(12)11-8-6-4-2-3-5-7-9-11/h2-9,11H,1H3/b4-2-,5-3-,8-6-,9-7- |
| InChIKey | MSMOYPOQBHXXEQ-KMHXQRNQSA-N |
| Density | 0.976g/cm3 (Cal.) |
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| Boiling point | 271.705°C at 760 mmHg (Cal.) |
| Flash point | 111.778°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2Z,4Z,6Z,8Z)-2,4,6,8-Cyclononatetraen-1-yl]ethanone |