IUPAC Name :(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1
Std.InChI: InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1
InChIKey :NQWVSMVXKMHKTF-JKSUJKDBBB
Std.InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N
SMILES :COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)O)OC)OC
MDL: MFCD00870597
Molar Refractivity :100.43 ± 0.3 cm3 (est)
Parachor :800.8 ± 6.0 cm3 (est)
Index of Refraction :1.576 ± 0.02
(est)
Surface Tension :48.6 ± 3.0 dyne/cm (est)
Density :1.227 ± 0.06 g/cm3 (est)
Polarizability :39.81 ± 0.5 10-24cm3 (est)