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| Chemical manufacturer | ||||
| Name | (1R,3aS,4R,6aR)-4-Fluorooctahydrocyclopenta[c]pyrrole-1-carboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H12FNO2 |
| Molecular Weight | 173.18 |
| CAS Registry Number | 783325-81-5 |
| SMILES | C1C[C@H]([C@H]2[C@@H]1[C@@H](NC2)C(=O)O)F |
| InChI | 1S/C8H12FNO2/c9-6-2-1-4-5(6)3-10-7(4)8(11)12/h4-7,10H,1-3H2,(H,11,12)/t4-,5-,6-,7-/m1/s1 |
| InChIKey | SDBDCXZGHJRRNP-DBRKOABJSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.2±37.0°C at 760 mmHg (Cal.) |
| Flash point | 144.4±26.5°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3aS,4R,6aR)-4-Fluorooctahydrocyclopenta[c]pyrrole-1-carboxylic acid |