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| Name | Ethyl hexofuranoside |
|---|---|
| Synonyms | 2-(1,2-dihydroxyethyl)-5-ethoxytetrahydrofuran-3,4-diol; NSC170174 |
| Molecular Structure |  |
| Molecular Formula | C8H16O6 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 686298-98-6 |
| SMILES | OC1C(O)C(OC1OCC)C(O)CO |
| InChI | 1S/C8H16O6/c1-2-13-8-6(12)5(11)7(14-8)4(10)3-9/h4-12H,2-3H2,1H3 |
| InChIKey | RBAXYQNPTNUFEZ-UHFFFAOYSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.128°C at 760 mmHg (Cal.) |
| Flash point | 223.006°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
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| List of Reports Available for Ethyl hexofuranoside |