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Chemical manufacturer | ||||
Name | (4R)-4-Isopropyl-1,3-Oxazinane-2,6-Dione |
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Synonyms | (R)-4-isopropyl-1,3-oxazinane-2,6-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 288623-03-0 |
SMILES | O=C1OC(=O)C[C@@H](N1)C(C)C |
InChI | 1S/C7H11NO3/c1-4(2)5-3-6(9)11-7(10)8-5/h4-5H,3H2,1-2H3,(H,8,10)/t5-/m1/s1 |
InChIKey | ZHPKALBXEFLLQB-RXMQYKEDSA-N |
Density | 1.134g/cm3 (Cal.) |
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Refractive index | 1.453 (Cal.) |
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List of Reports Available for (4R)-4-Isopropyl-1,3-Oxazinane-2,6-Dione |