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Chemical manufacturer | ||||
Name | 1-[(1R,2S)-2-Isopropylcyclopentyl]Ethanone |
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Synonyms | 1-((1R,2S)-2-isopropylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 479414-42-1 |
SMILES | O=C([C@@H]1CCC[C@H]1C(C)C)C |
InChI | 1S/C10H18O/c1-7(2)9-5-4-6-10(9)8(3)11/h7,9-10H,4-6H2,1-3H3/t9-,10-/m0/s1 |
InChIKey | OWQSXKONRHMXMK-UWVGGRQHSA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 206.075°C at 760 mmHg (Cal.) |
Flash point | 83.206°C (Cal.) |
Refractive index | 1.448 (Cal.) |
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