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

CAS 18549-40-1
Structure
Synonyms Mono-Acetone Glucose
IUPAC Name (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
Molecular Weight 220.22
Molecular Formula C9H16O6
Canonical SMILES CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CO)O)O)C
InChI InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1
InChI Key BGGCXQKYCBBHAH-OZRXBMAMSA-N
Melting Point 158-162 °C
Purity 98%
Density 1.26 g/ml
pKa 13.19±0.60
Appearance White powder

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