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Chemical manufacturer | ||||
Name | 1-(2-Isopropenyl-5-Methylcyclopentyl)Ethanone |
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Synonyms | 1-(2-Isopropenyl-5-methylcyclopentyl)ethanone #; 1-(2-methyl-5-(prop-1-en-2-yl)cyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 202864-37-7 |
SMILES | O=C(C1C(\C(=C)C)CCC1C)C |
InChI | 1S/C11H18O/c1-7(2)10-6-5-8(3)11(10)9(4)12/h8,10-11H,1,5-6H2,2-4H3 |
InChIKey | AXWIGZGFYQKXLU-UHFFFAOYSA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 224.017°C at 760 mmHg (Cal.) |
Flash point | 82.767°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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