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Chemical manufacturer | ||||
Name | 5-Acetylbicyclo[2.2.1]Heptan-2-One |
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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.) |
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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 |