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| Chemical manufacturer | ||||
| Name | 1-(3-Ethyladamantan-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-ethyladamantan-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| CAS Registry Number | 428816-55-1 |
| SMILES | CC(=O)C13CC2CC(C1)(CC(C2)C3)CC |
| InChI | 1S/C14H22O/c1-3-13-5-11-4-12(6-13)8-14(7-11,9-13)10(2)15/h11-12H,3-9H2,1-2H3 |
| InChIKey | LFQSNWJEARBWOR-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.088°C at 760 mmHg (Cal.) |
| Flash point | 128.174°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
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| List of Reports Available for 1-(3-Ethyladamantan-1-Yl)Ethanone |