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| Chemical manufacturer | ||||
| Name | Methyl 4-deoxy-2,3-O-isopropylidene-2-C-methyl-D-erythro-pentonate |
|---|---|
| Synonyms | (4R,5R)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O5 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 777076-78-5 |
| SMILES | C[C@@]1([C@H](OC(O1)(C)C)CCO)C(=O)OC |
| InChI | 1S/C10H18O5/c1-9(2)14-7(5-6-11)10(3,15-9)8(12)13-4/h7,11H,5-6H2,1-4H3/t7-,10-/m1/s1 |
| InChIKey | LALVGKKOYQBGEY-GMSGAONNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.2±25.0°C at 760 mmHg (Cal.) |
| Flash point | 93.5±16.7°C (Cal.) |
| Refractive index | 1.44 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-deoxy-2,3-O-isopropylidene-2-C-methyl-D-erythro-pentonate |