IUPAC Name :4-[(2R,3R)-3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
InChI :InChI=1/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1+/t17-,18-/m1/s1
Std.InChI: InChI=1S/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1+/t17-,18-/m1/s1
InChIKey :NKYXNCKZTCGVJJ-ZHEVZCJEBF
Std.InChIKey: NKYXNCKZTCGVJJ-ZHEVZCJESA-N
SMILES :C1=CC2=C(C=C1/C=C/CO)O[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)O)CO
Molar Refractivity :88.88 ± 0.3 cm3 (est)
Parachor :686.8 ± 4.0 cm3 (est)
Index of Refraction :1.675 ± 0.02
(est)
Surface Tension :71.1 ± 3.0 dyne/cm (est)
Density :1.397 ± 0.06 g/cm3 (est)
Polarizability :35.23 ± 0.5 10-24cm3 (est)