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Chemical manufacturer | ||||
Name | 1-[(2R)-2-Pyrrolidinyl]Cyclopentanol |
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Synonyms | (R)-1-(pyrrolidin-2-yl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 185246-69-9 |
SMILES | C1CCC(C1)([C@H]2CCCN2)O |
InChI | 1S/C9H17NO/c11-9(5-1-2-6-9)8-4-3-7-10-8/h8,10-11H,1-7H2/t8-/m1/s1 |
InChIKey | QQUKQBYVRHYKMW-MRVPVSSYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 261.945°C at 760 mmHg (Cal.) |
Flash point | 109.363°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2R)-2-Pyrrolidinyl]Cyclopentanol |