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Chemical manufacturer | ||||
Name | (3'R)-1,3'-Bipyrrolidin-2-One |
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Synonyms | (R)-[1,3'-bipyrrolidin]-2-one; [1,3-Bipyrrolidin]-2-one,(3R)- |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 550370-80-4 |
SMILES | C1CC(=O)N(C1)[C@@H]2CCNC2 |
InChI | 1S/C8H14N2O/c11-8-2-1-5-10(8)7-3-4-9-6-7/h7,9H,1-6H2/t7-/m1/s1 |
InChIKey | KZPJDZAIPRJZBU-SSDOTTSWSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 305.47°C at 760 mmHg (Cal.) |
Flash point | 138.544°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for (3'R)-1,3'-Bipyrrolidin-2-One |