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| Chemical manufacturer | ||||
| Name | 3,5-Anhydro-1-deoxy-4-O-ethyl-3-methyl-L-ribulose |
|---|---|
| Synonyms | 1-((2S,3S)-3-ethoxy-2-methyloxetan-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 88995-82-8 |
| SMILES | CCO[C@H]1CO[C@]1(C)C(=O)C |
| InChI | 1S/C8H14O3/c1-4-10-7-5-11-8(7,3)6(2)9/h7H,4-5H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey | XBICPMXEXOFAPK-JGVFFNPUSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.937°C at 760 mmHg (Cal.) |
| Flash point | 71.601°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Anhydro-1-deoxy-4-O-ethyl-3-methyl-L-ribulose |