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Chemical manufacturer | ||||
Name | (1R,2R)-2-(Acetamidooxy)cyclohexanecarboxamide |
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Synonyms | (1R,2R)-2-(acetamidooxy)cyclohexanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O3 |
Molecular Weight | 200.23 |
CAS Registry Number | 845832-25-9 |
SMILES | CC(=O)NO[C@@H]1CCCC[C@H]1C(=O)N |
InChI | 1S/C9H16N2O3/c1-6(12)11-14-8-5-3-2-4-7(8)9(10)13/h7-8H,2-5H2,1H3,(H2,10,13)(H,11,12)/t7-,8-/m1/s1 |
InChIKey | HLOWTFCFWBBYAV-HTQZYQBOSA-N |
Density | 1.163g/cm3 (Cal.) |
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Refractive index | 1.503 (Cal.) |
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