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| Chemical manufacturer | ||||
| Name | (1R,2R,4S,5S)-4-Aminobicyclo[3.1.0]hexane-2-carboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 787542-68-1 |
| SMILES | C1[C@@H]2[C@H]1[C@H](C[C@H]2C(=O)O)N |
| InChI | 1S/C7H11NO2/c8-6-2-5(7(9)10)3-1-4(3)6/h3-6H,1-2,8H2,(H,9,10)/t3-,4+,5-,6+/m1/s1 |
| InChIKey | YHRBJUYWYRBRMU-MOJAZDJTSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 129.3±22.6°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,4S,5S)-4-Aminobicyclo[3.1.0]hexane-2-carboxylic acid |