IUPAC Name :(3R,4R)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17+/m0/s1
Std.InChI: InChI=1S/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17+/m0/s1
InChIKey :SNAOLIMFHAAIER-DLBZAZTEBP
Std.InChIKey: SNAOLIMFHAAIER-DLBZAZTESA-N
SMILES :COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)OC)OC)OC
MDL: MFCD00800709
Molar Refractivity :105.23 ± 0.3 cm3 (est)
Parachor :844.2 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :43.4 ± 3.0 dyne/cm (est)
Density :1.175 ± 0.06 g/cm3 (est)
Polarizability :41.71 ± 0.5 10-24cm3 (est)