IUPAC Name :(3R,4R)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)6-15-11-27-22(23)16(15)7-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3/t15-,16+/m0/s1
Std.InChI: InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)6-15-11-27-22(23)16(15)7-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3/t15-,16+/m0/s1
InChIKey :HHRGVAZECZEYPH-JKSUJKDBBE
Std.InChIKey: HHRGVAZECZEYPH-JKSUJKDBSA-N
SMILES :COC1=CC(=CC(=C1OC)OC)C[C@H]2COC(=O)[C@@H]2CC3=CC4=C(C=C3)OCO4
Molar Refractivity :104.71 ± 0.3 cm3 (est)
Parachor :833.3 ± 6.0 cm3 (est)
Index of Refraction :1.576 ± 0.02
(est)
Surface Tension :48.3 ± 3.0 dyne/cm (est)
Density :1.266 ± 0.06 g/cm3 (est)
Polarizability :41.51 ± 0.5 10-24cm3 (est)