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Chemical manufacturer | ||||
Name | Ethyl 2,3-Dideoxy-4-O-[(1Z)-1-Propen-1-Yl]-beta-D-Erythro-Hexopyranoside |
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Synonyms | ((2R,3S,6 |
Molecular Structure | ![]() |
Molecular Formula | C11H20O4 |
Molecular Weight | 216.27 |
CAS Registry Number | 495379-04-9 |
SMILES | CCO[C@H]1CC[C@@H]([C@H](O1)CO)O/C=C\C |
InChI | 1S/C11H20O4/c1-3-7-14-9-5-6-11(13-4-2)15-10(9)8-12/h3,7,9-12H,4-6,8H2,1-2H3/b7-3-/t9-,10+,11+/m0/s1 |
InChIKey | MLFLTKZYMPYCJC-OHXAXNLXSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 333.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 155.5±27.9°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for Ethyl 2,3-Dideoxy-4-O-[(1Z)-1-Propen-1-Yl]-beta-D-Erythro-Hexopyranoside |