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| Chemical manufacturer | ||||
| Name | Ethyl 2,3-O-isopropylidene-alpha-D-lyxofuranoside |
|---|---|
| Synonyms | ((3aS,4R, |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O5 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 191083-70-2 |
| SMILES | O1[C@@H]([C@@H]2OC(O[C@@H]2[C@H]1OCC)(C)C)CO |
| InChI | 1S/C10H18O5/c1-4-12-9-8-7(6(5-11)13-9)14-10(2,3)15-8/h6-9,11H,4-5H2,1-3H3/t6-,7+,8+,9+/m1/s1 |
| InChIKey | KITJEQXHHXMTOT-XGEHTFHBSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.933°C at 760 mmHg (Cal.) |
| Flash point | 137.009°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2,3-O-isopropylidene-alpha-D-lyxofuranoside |