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| Chemical manufacturer | ||||
| Name | (1S,3aR,5S,6aS)-Octahydrocyclopenta[c]Pyrrole-1,5-Dicarboxylic Acid |
|---|---|
| Synonyms | (1S,3aR,5 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO4 |
| Molecular Weight | 199.20 |
| CAS Registry Number | 402580-13-6 |
| SMILES | C1[C@@H](C[C@H]2[C@@H]1CN[C@@H]2C(=O)O)C(=O)O |
| InChI | 1S/C9H13NO4/c11-8(12)4-1-5-3-10-7(9(13)14)6(5)2-4/h4-7,10H,1-3H2,(H,11,12)(H,13,14)/t4-,5-,6-,7-/m0/s1 |
| InChIKey | FGUXCGYZWZZFRA-AXMZGBSTSA-N |
| Density | 1.388g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.01°C at 760 mmHg (Cal.) |
| Flash point | 223.539°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3aR,5S,6aS)-Octahydrocyclopenta[c]Pyrrole-1,5-Dicarboxylic Acid |