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| Chemical manufacturer | ||||
| Name | (1R,2S,5S,6S)-2-Amino-4-Oxobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |
|---|---|
| Synonyms | (1R,2S,5S |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO5 |
| Molecular Weight | 199.16 |
| CAS Registry Number | 260355-36-0 |
| 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-DJSMDIAISA-N |
| Density | 1.74g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.916°C at 760 mmHg (Cal.) |
| Flash point | 228.321°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,5S,6S)-2-Amino-4-Oxobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |