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Chemical manufacturer | ||||
Name | 1-[(1R,3R)-3-(2-Methyl-2-Propanyl)Cyclopentyl]Ethanone |
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Synonyms | 1-((1R,3R)-3-(tert-butyl)cyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H20O |
Molecular Weight | 168.28 |
CAS Registry Number | 145930-11-6 |
SMILES | CC(=O)[C@@H]1CC[C@H](C1)C(C)(C)C |
InChI | 1S/C11H20O/c1-8(12)9-5-6-10(7-9)11(2,3)4/h9-10H,5-7H2,1-4H3/t9-,10-/m1/s1 |
InChIKey | MSQFZTUDVYIFBT-NXEZZACHSA-N |
Density | 0.904g/cm3 (Cal.) |
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Boiling point | 223.693°C at 760 mmHg (Cal.) |
Flash point | 96.127°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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List of Reports Available for 1-[(1R,3R)-3-(2-Methyl-2-Propanyl)Cyclopentyl]Ethanone |