IUPAC Name :(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
InChI :InChI=1/C21H20O7/c1-23-18-7-13(8-19-20(18)28-11-27-19)5-15-14(9-24-21(15)22)4-12-2-3-16-17(6-12)26-10-25-16/h2-3,6-8,14-15H,4-5,9-11H2,1H3/t14-,15+/m0/s1
Std.InChI: InChI=1S/C21H20O7/c1-23-18-7-13(8-19-20(18)28-11-27-19)5-15-14(9-24-21(15)22)4-12-2-3-16-17(6-12)26-10-25-16/h2-3,6-8,14-15H,4-5,9-11H2,1H3/t14-,15+/m0/s1
InChIKey :GDOAQHHMFNQXLJ-LSDHHAIUBY
Std.InChIKey: GDOAQHHMFNQXLJ-LSDHHAIUSA-N
SMILES :COC1=CC(=CC2=C1OCO2)C[C@@H]3[C@H](COC3=O)CC4=CC5=C(C=C4)OCO5
Molar Refractivity :97.51 ± 0.3 cm3 (est)
Parachor :763.8 ± 6.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :55.9 ± 3.0 dyne/cm (est)
Density :1.376 ± 0.06 g/cm3 (est)
Polarizability :38.65 ± 0.5 10-24cm3 (est)