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Chemical manufacturer | ||||
Name | (1R,2S)-2-Carbamoylcyclopentanecarboxylic acid |
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Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 714192-66-2 |
SMILES | C1C[C@@H]([C@@H](C1)C(=O)O)C(=O)N |
InChI | 1S/C7H11NO3/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H2,8,9)(H,10,11)/t4-,5+/m0/s1 |
InChIKey | UJJTVJUZAUYKDH-CRCLSJGQSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 426.4±34.0°C at 760 mmHg (Cal.) |
Flash point | 211.7±25.7°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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