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| Chemical manufacturer | ||||
| Name | (4R)-2-Cyclopentyl-N-Hydroxy-4,5-Dihydro-1,3-Oxazole-4-Carboxamide |
|---|---|
| Synonyms | (R)-2-cyclopentyl-N-hydroxy-4,5-dihydrooxazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 501701-37-7 |
| SMILES | O=C(NO)[C@@H]1/N=C(\OC1)C2CCCC2 |
| InChI | 1S/C9H14N2O3/c12-8(11-13)7-5-14-9(10-7)6-3-1-2-4-6/h6-7,13H,1-5H2,(H,11,12)/t7-/m1/s1 |
| InChIKey | YPZNHTUYEAGTIS-SSDOTTSWSA-N |
| Density | 1.514g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.656 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-2-Cyclopentyl-N-Hydroxy-4,5-Dihydro-1,3-Oxazole-4-Carboxamide |