IUPAC Name :(3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1
Std.InChI: InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1
InChIKey :MATGKVZWFZHCLI-LSDHHAIUBP
Std.InChIKey: MATGKVZWFZHCLI-LSDHHAIUSA-N
SMILES :COC1=C(C=CC(=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)O)OC)O
MDL: MFCD03453216
Molar Refractivity :95.63 ± 0.3 cm3 (est)
Parachor :757.4 ± 6.0 cm3 (est)
Index of Refraction :1.604 ± 0.02 (est)
Surface Tension :55.3 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :37.91 ± 0.5 10-24cm3 (est)