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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-Ethylcycloheptyl]Ethanone |
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Synonyms | 1-((1R,2R)-2-ethylcycloheptyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H20O |
Molecular Weight | 168.28 |
CAS Registry Number | 479414-59-0 |
SMILES | CC[C@@H]1CCCCC[C@H]1C(=O)C |
InChI | 1S/C11H20O/c1-3-10-7-5-4-6-8-11(10)9(2)12/h10-11H,3-8H2,1-2H3/t10-,11+/m1/s1 |
InChIKey | VYUXQLUHZPIOSO-MNOVXSKESA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 234.3±8.0°C at 760 mmHg (Cal.) |
Flash point | 100.2±6.1°C (Cal.) |
Refractive index | 1.439 (Cal.) |
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