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Chemical manufacturer | ||||
Name | 1-[(2S,3aR,6aR)-Octahydrocyclopenta[b]Pyrrol-2-Yl]Cyclopentanol |
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Synonyms | 1-((2S,3a |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO |
Molecular Weight | 195.30 |
CAS Registry Number | 189273-19-6 |
SMILES | C1CCC(C1)([C@@H]2C[C@H]3CCC[C@H]3N2)O |
InChI | 1S/C12H21NO/c14-12(6-1-2-7-12)11-8-9-4-3-5-10(9)13-11/h9-11,13-14H,1-8H2/t9-,10-,11+/m1/s1 |
InChIKey | YHGFTJWGGDCEHX-MXWKQRLJSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 317.7±15.0°C at 760 mmHg (Cal.) |
Flash point | 116.5±11.0°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2S,3aR,6aR)-Octahydrocyclopenta[b]Pyrrol-2-Yl]Cyclopentanol |