IUPAC Name :(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C20H20O6/c1-23-18-8-13(2-4-16(18)21)7-15-14(10-24-20(15)22)6-12-3-5-17-19(9-12)26-11-25-17/h2-5,8-9,14-15,21H,6-7,10-11H2,1H3/t14-,15+/m0/s1
Std.InChI: InChI=1S/C20H20O6/c1-23-18-8-13(2-4-16(18)21)7-15-14(10-24-20(15)22)6-12-3-5-17-19(9-12)26-11-25-17/h2-5,8-9,14-15,21H,6-7,10-11H2,1H3/t14-,15+/m0/s1
InChIKey :OCTZTNYFALPGHW-LSDHHAIUBM
Std.InChIKey: OCTZTNYFALPGHW-LSDHHAIUSA-N
SMILES :COC1=C(C=CC(=C1)C[C@@H]2[C@H](COC2=O)CC3=CC4=C(C=C3)OCO4)O
Molar Refractivity :93.23 ± 0.3 cm3 (est)
Parachor :731.3 ± 6.0 cm3 (est)
Index of Refraction :1.616 ± 0.02
(est)
Surface Tension :56.7 ± 3.0 dyne/cm (est)
Density :1.337 ± 0.06 g/cm3 (est)
Polarizability :36.96 ± 0.5 10-24cm3 (est)