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| Chemical manufacturer | ||||
| Name | Methyl 3-C-methyl-beta-D-fructopyranosonate |
|---|---|
| Synonyms | (2S,3S,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O7 |
| Molecular Weight | 222.19 |
| CAS Registry Number | 528584-68-1 |
| SMILES | C[C@@]1([C@@H]([C@@H](CO[C@@]1(C(=O)OC)O)O)O)O |
| InChI | 1S/C8H14O7/c1-7(12)5(10)4(9)3-15-8(7,13)6(11)14-2/h4-5,9-10,12-13H,3H2,1-2H3/t4-,5-,7+,8-/m1/s1 |
| InChIKey | SNELZRAJKINBEQ-HXOWADHMSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 131.1±21.4°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-C-methyl-beta-D-fructopyranosonate |