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Chemical manufacturer | ||||
Name | (1S,2R)-2-(Acetamidomethyl)Cyclopentyl Acetate |
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Synonyms | (1S,2R)-2-(acetamidomethyl)cyclopentyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.25 |
CAS Registry Number | 375819-05-9 |
SMILES | CC(=O)NC[C@H]1CCC[C@@H]1OC(=O)C |
InChI | 1S/C10H17NO3/c1-7(12)11-6-9-4-3-5-10(9)14-8(2)13/h9-10H,3-6H2,1-2H3,(H,11,12)/t9-,10+/m1/s1 |
InChIKey | AFQWJHLFEOTGPZ-ZJUUUORDSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 347.18°C at 760 mmHg (Cal.) |
Flash point | 163.769°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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