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| Chemical manufacturer | ||||
| Name | (2Z,5Z,8E)-3-Methyl-2,5,8-Cyclononatrien-1-One |
|---|---|
| Synonyms | (2Z,5Z,8E)-3-methylcyclonona-2,5,8-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 343864-89-1 |
| SMILES | C/C/1=C/C(=O)/C=C/C/C=C\C1 |
| InChI | 1S/C10H12O/c1-9-6-4-2-3-5-7-10(11)8-9/h2,4-5,7-8H,3,6H2,1H3/b4-2-,7-5+,9-8- |
| InChIKey | YEMWBLZEACIMTI-NXQQDVCXSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 100.9±22.3°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z,5Z,8E)-3-Methyl-2,5,8-Cyclononatrien-1-One |