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| Chemical manufacturer | ||||
| Name | (1R,2R,4S,5S,6S)-2-Amino-4-Hydroxybicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO5 |
| Molecular Weight | 201.18 |
| CAS Registry Number | 215867-42-8 |
| SMILES | C1[C@@H]([C@@H]2[C@H]([C@@H]2[C@]1(C(=O)O)N)C(=O)O)O |
| InChI | 1S/C8H11NO5/c9-8(7(13)14)1-2(10)3-4(5(3)8)6(11)12/h2-5,10H,1,9H2,(H,11,12)(H,13,14)/t2-,3+,4+,5+,8+/m0/s1 |
| InChIKey | XMDLTKGXRPVDSY-GWGQIBMDSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 224.9±28.7°C (Cal.) |
| Refractive index | 1.671 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,4S,5S,6S)-2-Amino-4-Hydroxybicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |