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Chemical manufacturer | ||||
Name | (1R,2R,5S,6S)-2-Amino-4-Oxobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C8H9NO5 |
Molecular Weight | 199.16 |
CAS Registry Number | 215867-19-9 |
SMILES | C1C(=O)[C@@H]2[C@H]([C@@H]2[C@]1(C(=O)O)N)C(=O)O |
InChI | 1S/C8H9NO5/c9-8(7(13)14)1-2(10)3-4(5(3)8)6(11)12/h3-5H,1,9H2,(H,11,12)(H,13,14)/t3-,4-,5-,8-/m1/s1 |
InChIKey | XHBZYLUDOIQPFQ-AFCXAGJDSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 453.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 228.3±28.7°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for (1R,2R,5S,6S)-2-Amino-4-Oxobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |