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Chemical manufacturer | ||||
Name | (2R,3aR,6aR)-Octahydrocyclopenta[b]Pyrrole-2-Carboxylic Acid |
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Synonyms | (2R,3aR,6aR)-octahydrocyclopenta[b]pyrrole-2-carboxylic acid; (R)-Endo-cis-2-azabicyclo[3,3,0]octane-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 105307-53-7 |
SMILES | O=C(O)[C@@H]1N[C@@H]2CCC[C@@H]2C1 |
InChI | 1S/C8H13NO2/c10-8(11)7-4-5-2-1-3-6(5)9-7/h5-7,9H,1-4H2,(H,10,11)/t5-,6-,7-/m1/s1 |
InChIKey | OQHKEWIEKYQINX-FSDSQADBSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 304.333°C at 760 mmHg (Cal.) |
Flash point | 137.856°C (Cal.) |
Refractive index | 1.518 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for (2R,3aR,6aR)-Octahydrocyclopenta[b]Pyrrole-2-Carboxylic Acid |