1,2-O-Isopropylidene-α-D-xylofuranose
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1,2-O-Isopropylidene-α-D-xylofuranose

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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