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Chemical manufacturer | ||||
Name | 5-Isopropyl-1,3-dimethylbicyclo[3.2.1]octan-2-one |
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Synonyms | 5-isopropyl-1,3-dimethylbicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 639061-04-4 |
SMILES | CC1CC2(CCC(C2)(C1=O)C)C(C)C |
InChI | 1S/C13H22O/c1-9(2)13-6-5-12(4,8-13)11(14)10(3)7-13/h9-10H,5-8H2,1-4H3 |
InChIKey | JZCFBLXJYIBMPQ-UHFFFAOYSA-N |
Density | 0.966g/cm3 (Cal.) |
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Boiling point | 252.212°C at 760 mmHg (Cal.) |
Flash point | 98.986°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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