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| Chemical manufacturer | ||||
| Name | 1-{4-[(1Z)-1-Propen-1-Yl]-3-Cyclohexen-1-Yl}Ethanone |
|---|---|
| Synonyms | (Z)-1-(4-(prop-1-en-1-yl)cyclohex-3-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 108338-49-4 |
| SMILES | C/C=C\C1=CCC(CC1)C(=O)C |
| InChI | 1S/C11H16O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-5,11H,6-8H2,1-2H3/b4-3- |
| InChIKey | RUAJLMPLRCGEKX-ARJAWSKDSA-N |
| Density | 0.996g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.35°C at 760 mmHg (Cal.) |
| Flash point | 98.68°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{4-[(1Z)-1-Propen-1-Yl]-3-Cyclohexen-1-Yl}Ethanone |