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| Chemical manufacturer | ||||
| Name | 1-(6-Ethyl-3-cyclohexen-1-yl)ethanone |
|---|---|
| Synonyms | 1-(6-ethylcyclohex-3-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 99180-75-3 |
| SMILES | CCC1CC=CCC1C(=O)C |
| InChI | 1S/C10H16O/c1-3-9-6-4-5-7-10(9)8(2)11/h4-5,9-10H,3,6-7H2,1-2H3 |
| InChIKey | IYICHCSNGWIGGL-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.6±29.0°C at 760 mmHg (Cal.) |
| Flash point | 78.4±19.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Ethyl-3-cyclohexen-1-yl)ethanone |