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Name | 1-(3-Methylbicyclo[1.1.1]pent-1-yl)ethanone |
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Synonyms | 1-(3-methylbicyclo[1.1.1]pentan-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H12O |
Molecular Weight | 124.18 |
CAS Registry Number | 83249-16-5 |
SMILES | CC(=O)C12CC(C1)(C2)C |
InChI | 1S/C8H12O/c1-6(9)8-3-7(2,4-8)5-8/h3-5H2,1-2H3 |
InChIKey | BBMSQNYVFDWXJD-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 165.303°C at 760 mmHg (Cal.) |
Flash point | 50.466°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Methylbicyclo[1.1.1]pent-1-yl)ethanone |