CAS | 20031-21-4 |
Structure | |
Synonyms | Monoacetone-D-xylose |
IUPAC Name | (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
Molecular Weight | 190.19 |
Molecular Formula | C8H14O5 |
Canonical SMILES | CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)CO)O)C |
InChI | InChI=1S/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1 |
InChI Key | JAUQZVBVVJJRKM-XZBKPIIZSA-N |
Boiling Point | 112-114 °C /0.06mmHg (lit.) |
Melting Point | 69-71 °C (lit.) |
Purity | 98% |
Density | 1.24 g/ml |
Refractive Index | -19 ° (C=1, H2O) |
Solubility in Water | Sligthly |
Appearance | White to light-yellow powder |
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