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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-Acetamidocyclohexanecarboxylate |
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Synonyms | (1R,2S)-methyl 2-acetamidocyclohexanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.25 |
CAS Registry Number | 193635-12-0 |
SMILES | CC(=O)N[C@H]1CCCC[C@H]1C(=O)OC |
InChI | 1S/C10H17NO3/c1-7(12)11-9-6-4-3-5-8(9)10(13)14-2/h8-9H,3-6H2,1-2H3,(H,11,12)/t8-,9+/m1/s1 |
InChIKey | BDHJVDJFIYEXFN-BDAKNGLRSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 350.444°C at 760 mmHg (Cal.) |
Flash point | 165.743°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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