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| Chemical manufacturer | ||||
| Name | (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxylic Acid |
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| Synonyms | (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 202280-03-3 |
| SMILES | O=C(O)[C@H]2[C@@H]1CC[C@@H](C1)[C@H]2N |
| InChI | 1S/C8H13NO2/c9-7-5-2-1-4(3-5)6(7)8(10)11/h4-7H,1-3,9H2,(H,10,11)/t4-,5+,6+,7-/m1/s1 |
| InChIKey | JSYLGUSANAWARQ-JRTVQGFMSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.376°C at 760 mmHg (Cal.) |
| Flash point | 137.277°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxylic Acid |