IUPAC Name :(2S,3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-ol
InChI :InChI=1/C20H20O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8,14-15,20-21H,5-6,9-11H2/t14-,15+,20-/m0/s1
Std.InChI: InChI=1S/C20H20O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8,14-15,20-21H,5-6,9-11H2/t14-,15+,20-/m0/s1
InChIKey :DIYWRNLYKJKHAM-MDOVXXIYBI
Std.InChIKey: DIYWRNLYKJKHAM-MDOVXXIYSA-N
SMILES :C1[C@@H]([C@H]([C@H](O1)O)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
Molar Refractivity :92.29 ± 0.3 cm3 (est)
Parachor :724.3 ± 4.0 cm3 (est)
Index of Refraction :1.641 ± 0.02
(est)
Surface Tension :64.4 ± 3.0 dyne/cm (est)
Density :1.393 ± 0.06 g/cm3 (est)
Polarizability :36.59 ± 0.5 10-24cm3 (est)