The α-D-Glucofuranose,1,2-O-(1-methylethylidene)-, 3-acetate is an organic compound with the formula C₁₁H₁₈O₇. The systematic name of this chemical is 3-O-acetyl-1,2-O-(1-methylethylidene)-α-D-glucofuranose. With the CAS registry number 24807-96-3, it is also named as 5-(1,2-dihydroxyethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate.

Physical properties about α-D-Glucofuranose,1,2-O-(1-methylethylidene)-, 3-acetate are: (1)ACD/LogP: 0.58; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 41; (5)ACD/KOC (pH 7.4): 41; (6)#H bond acceptors: 7; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 94.45 Å²; (10)Index of Refraction: 1.521; (11)Molar Refractivity: 58.937 cm³; (12)Molar Volume: 193.434 cm³; (13)Polarizability: 23.365×10^-24cm³; (14)Surface Tension: 51.507 dyne/cm; (15)Density: 1.356 g/cm³; (16)Flash Point: 148.45 °C; (17)Enthalpy of Vaporization: 74.191 kJ/mol; (18)Boiling Point: 391.98 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)O[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@@H]1[C@H](O)CO
(2)InChI: InChI=1/C11H18O7/c1-5(13)15-8-7(6(14)4-12)16-10-9(8)17-11(2,3)18-10/h6-10,12,14H,4H2,1-3H3/t6-,7-,8+,9-,10-/m1/s1
(3)InChIKey: MWHWTXULRQTAPZ-HOTMZDKIBG
(4)Std. InChI: InChI=1S/C11H18O7/c1-5(13)15-8-7(6(14)4-12)16-10-9(8)17-11(2,3)18-10/h6-10,12,14H,4H2,1-3H3/t6-,7-,8+,9-,10-/m1/s1
(5)Std. InChIKey: MWHWTXULRQTAPZ-HOTMZDKISA-N