IUPAC Name :1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[4,5-d][1,3]dioxol-5-yl)ethanone
InChI :InChI=1/C12H18O6/c1-7(13)9(3)6-12(15)11(5,16-9)17-10(4,18-12)8(2)14/h15H,6H2,1-5H3
Std.InChI: InChI=1S/C12H18O6/c1-7(13)9(3)6-12(15)11(5,16-9)17-10(4,18-12)8(2)14/h15H,6H2,1-5H3
InChIKey :TXTNKDRGVWKECN-UHFFFAOYAZ
Std.InChIKey: TXTNKDRGVWKECN-UHFFFAOYSA-N
SMILES :CC(=O)C1(CC2(C(O1)(OC(O2)(C)C(=O)C)C)O)C
Molar Refractivity :59.66 ± 0.3 cm3 (est)
Parachor :525.1 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :45.7 ± 3.0 dyne/cm (est)
Density :1.279 ± 0.06 g/cm3 (est)
Polarizability :23.65 ± 0.5 10-24cm3 (est)