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Chemical manufacturer | ||||
Name | (2R,3aR,6aR)-Octahydrocyclopenta[b]Pyrrole-2-Carboxamide |
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Synonyms | (2R,3aR,6aR)-octahydrocyclopenta[b]pyrrole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 156481-95-7 |
SMILES | C1C[C@@H]2C[C@@H](N[C@@H]2C1)C(=O)N |
InChI | 1S/C8H14N2O/c9-8(11)7-4-5-2-1-3-6(5)10-7/h5-7,10H,1-4H2,(H2,9,11)/t5-,6-,7-/m1/s1 |
InChIKey | RYJANJDAGSBERI-FSDSQADBSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 346.454°C at 760 mmHg (Cal.) |
Flash point | 163.33°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3aR,6aR)-Octahydrocyclopenta[b]Pyrrole-2-Carboxamide |