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| Chemical manufacturer | ||||
| Name | (4S,5S)-4-Allyl-3-(3-Buten-1-Yl)-5-Ethyl-1,3-Oxazolidin-2-One |
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| Synonyms | (4S,5S)-4-allyl-3-(but-3-en-1-yl)-5-ethyloxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 |
| CAS Registry Number | 287184-96-7 |
| SMILES | CC[C@H]1[C@@H](N(C(=O)O1)CCC=C)CC=C |
| InChI | 1S/C12H19NO2/c1-4-7-9-13-10(8-5-2)11(6-3)15-12(13)14/h4-5,10-11H,1-2,6-9H2,3H3/t10-,11-/m0/s1 |
| InChIKey | FTWVGAWHNDRJJS-QWRGUYRKSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.675°C at 760 mmHg (Cal.) |
| Flash point | 158.625°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S,5S)-4-Allyl-3-(3-Buten-1-Yl)-5-Ethyl-1,3-Oxazolidin-2-One |