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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-Ethylcyclopentyl]-1-Heptanone |
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Synonyms | 1-((1R,2R)-2-ethylcyclopentyl)heptan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C14H26O |
Molecular Weight | 210.36 |
CAS Registry Number | 479414-38-5 |
SMILES | CCCCCCC(=O)[C@@H]1CCC[C@H]1CC |
InChI | 1S/C14H26O/c1-3-5-6-7-11-14(15)13-10-8-9-12(13)4-2/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1 |
InChIKey | UXZFMPAQGWEAPC-CHWSQXEVSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 279.2±8.0°C at 760 mmHg (Cal.) |
Flash point | 135.9±6.1°C (Cal.) |
Refractive index | 1.452 (Cal.) |
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List of Reports Available for 1-[(1R,2R)-2-Ethylcyclopentyl]-1-Heptanone |