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Chemical manufacturer | ||||
Name | (4R,5R)-5-Allyl-4-Methoxy-1,3-Thiazolidin-2-One |
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Synonyms | (4R,5R)-5-allyl-4-methoxythiazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2S |
Molecular Weight | 173.23 |
CAS Registry Number | 515143-28-9 |
SMILES | O=C1S[C@H](C\C=C)[C@@H](OC)N1 |
InChI | 1S/C7H11NO2S/c1-3-4-5-6(10-2)8-7(9)11-5/h3,5-6H,1,4H2,2H3,(H,8,9)/t5-,6-/m1/s1 |
InChIKey | FRYKMPHISTVBOM-PHDIDXHHSA-N |
Density | 1.173g/cm3 (Cal.) |
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Refractive index | 1.53 (Cal.) |
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List of Reports Available for (4R,5R)-5-Allyl-4-Methoxy-1,3-Thiazolidin-2-One |