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| IUPAC Name: | (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one |
| Description: | Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides. |
| Molecular Weight: | 162.14 |
| Molecular Formula: | C6H10O5 |
| Canonical SMILES: | CC1(C(C(OC1=O)CO)O)O |
| InChI: | InChI=1S/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/m1/s1 |
| InChI Key: | WJBVKNHJSHYNHO-ZMIZWQJLSA-N |
| Boiling Point: | 338.3±11.0°C (Predicted) |
| Melting Point: | 150-160°C |
| Purity: | ≥95% |
| Density: | 1.512±0.06 g/cm3 (Predicted) |
| Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly), Water (Slightly) |
| Appearance: | White to Off-white Solid |
| Storage: | Store at -20°C |
| LogP: | -1.98400 |
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