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| Chemical manufacturer | ||||
| Name | 1-(6-Acetyl-1-Cyclohex-3-Enyl)Ethanone |
|---|---|
| Synonyms | 1,1'-(cyclohex-4-ene-1,2-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 484678-21-9 |
| SMILES | O=C(C)C1C\C=C/CC1C(C)=O |
| InChI | 1S/C10H14O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-4,9-10H,5-6H2,1-2H3 |
| InChIKey | IQCCFSBVMUMMNZ-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.656°C at 760 mmHg (Cal.) |
| Flash point | 96.669°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
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| List of Reports Available for 1-(6-Acetyl-1-Cyclohex-3-Enyl)Ethanone |