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| Chemical manufacturer | ||||
| Name | 1,2-O-(1-Ethoxyethylidene)-alpha-D-xylopyranose |
|---|---|
| Synonyms | (3aR,6R,7 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O6 |
| Molecular Weight | 220.22 |
| CAS Registry Number | 799794-98-2 |
| SMILES | CCOC1(O[C@@H]2[C@H]([C@@H](CO[C@@H]2O1)O)O)C |
| InChI | 1S/C9H16O6/c1-3-13-9(2)14-7-6(11)5(10)4-12-8(7)15-9/h5-8,10-11H,3-4H2,1-2H3/t5-,6+,7-,8-,9?/m1/s1 |
| InChIKey | AAUZFZDNTXYRDV-NEIVSKJXSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.378°C at 760 mmHg (Cal.) |
| Flash point | 172.96°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-O-(1-Ethoxyethylidene)-alpha-D-xylopyranose |