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Chemical manufacturer | ||||
Name | (4R)-4-Cyclopentyl-1,3-Oxazolidin-2-One |
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Synonyms | (R)-4-cyclopentyloxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 223473-37-8 |
SMILES | O=C1OC[C@H](N1)C2CCCC2 |
InChI | 1S/C8H13NO2/c10-8-9-7(5-11-8)6-3-1-2-4-6/h6-7H,1-5H2,(H,9,10)/t7-/m0/s1 |
InChIKey | LBYQCUFLPWRJKB-ZETCQYMHSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 353.525°C at 760 mmHg (Cal.) |
Flash point | 167.606°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for (4R)-4-Cyclopentyl-1,3-Oxazolidin-2-One |