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| Chemical manufacturer | ||||
| Name | 5-Acetylbicyclo[2.2.1]Heptan-2-One |
|---|---|
| Synonyms | 5-acetylbicyclo[2.2.1]heptan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 143392-16-9 |
| SMILES | CC(=O)C1CC2CC1CC2=O |
| InChI | 1S/C9H12O2/c1-5(10)8-3-7-2-6(8)4-9(7)11/h6-8H,2-4H2,1H3 |
| InChIKey | MPIHDMDVIZMFBE-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.045°C at 760 mmHg (Cal.) |
| Flash point | 97.235°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
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| List of Reports Available for 5-Acetylbicyclo[2.2.1]Heptan-2-One |