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Chemical manufacturer | ||||
Name | 1-(1,2,2,3-Tetramethylcyclopentyl)Ethanone |
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Synonyms | (D)-1-ACETYL-1,2,2,3-TETRAMETHYLCYCLOPENTANE; 1-(1,2,2,3-Tetramethylcyclopentyl)ethanone # |
Molecular Structure | ![]() |
Molecular Formula | C11H20O |
Molecular Weight | 168.28 |
CAS Registry Number | 412021-03-5 |
SMILES | O=C(C1(CCC(C)C1(C)C)C)C |
InChI | 1S/C11H20O/c1-8-6-7-11(5,9(2)12)10(8,3)4/h8H,6-7H2,1-5H3 |
InChIKey | RUPLXQJJFFMCOX-UHFFFAOYSA-N |
Density | 0.855g/cm3 (Cal.) |
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Boiling point | 205.589°C at 760 mmHg (Cal.) |
Flash point | 89.238°C (Cal.) |
Refractive index | 1.431 (Cal.) |
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