IUPAC Name :(2R,3R)-2,3-bis(1,3-benzodioxol-5-ylmethyl)butane-1,4-diol
InChI :InChI=1/C20H22O6/c21-9-15(5-13-1-3-17-19(7-13)25-11-23-17)16(10-22)6-14-2-4-18-20(8-14)26-12-24-18/h1-4,7-8,15-16,21-22H,5-6,9-12H2/t15-,16-/m0/s1
Std.InChI: InChI=1S/C20H22O6/c21-9-15(5-13-1-3-17-19(7-13)25-11-23-17)16(10-22)6-14-2-4-18-20(8-14)26-12-24-18/h1-4,7-8,15-16,21-22H,5-6,9-12H2/t15-,16-/m0/s1
InChIKey :JKCVMTYNARDGET-HOTGVXAUBN
Std.InChIKey: JKCVMTYNARDGET-HOTGVXAUSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)C[C@@H](CO)[C@@H](CC3=CC4=C(C=C3)OCO4)CO
Molar Refractivity :94.13 ± 0.3 cm3 (est)
Parachor :754.1 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02
(est)
Surface Tension :63.5 ± 3.0 dyne/cm (est)
Density :1.341 ± 0.06 g/cm3 (est)
Polarizability :37.31 ± 0.5 10-24cm3 (est)