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Chemical manufacturer | ||||
Name | Methyl (1R,2R)-2-amino-3-oxocyclopentanecarboxylate |
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Synonyms | (1R,2R)-methyl 2-amino-3-oxocyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 766482-01-3 |
SMILES | COC(=O)[C@@H]1CCC(=O)[C@@H]1N |
InChI | 1S/C7H11NO3/c1-11-7(10)4-2-3-5(9)6(4)8/h4,6H,2-3,8H2,1H3/t4-,6-/m1/s1 |
InChIKey | XTOQGFDUMPIVLP-INEUFUBQSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 265.069°C at 760 mmHg (Cal.) |
Flash point | 132.334°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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