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| Chemical manufacturer | ||||
| Name | (1R,2R,5S,6S)-2-Aminobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 |
| CAS Registry Number | 207553-80-8 |
| SMILES | C1C[C@@]([C@@H]2[C@H]1[C@@H]2C(=O)O)(C(=O)O)N |
| InChI | 1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4+,5-,8-/m1/s1 |
| InChIKey | VTAARTQTOOYTES-GUMKFJOWSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.4±32.0°C at 760 mmHg (Cal.) |
| Flash point | 181.4±25.1°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,5S,6S)-2-Aminobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |