IUPAC Name :(E)-3-[(2R,3R)-3-(3,4-dihydroxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal
InChI :InChI=1/C18H16O6/c19-7-1-2-11-3-6-15-16(8-11)24-18(17(10-20)23-15)12-4-5-13(21)14(22)9-12/h1-9,17-18,20-22H,10H2/b2-1+/t17-,18-/m1/s1
Std.InChI: InChI=1S/C18H16O6/c19-7-1-2-11-3-6-15-16(8-11)24-18(17(10-20)23-15)12-4-5-13(21)14(22)9-12/h1-9,17-18,20-22H,10H2/b2-1+/t17-,18-/m1/s1
InChIKey :SDDXIQONGFZHJH-ZHEVZCJEBG
Std.InChIKey: SDDXIQONGFZHJH-ZHEVZCJESA-N
SMILES :C1=CC2=C(C=C1/C=C/C=O)O[C@@H]([C@H](O2)CO)C3=CC(=C(C=C3)O)O
Molar Refractivity :87.53 ± 0.3 cm3 (est)
Parachor :678.9 ± 4.0 cm3 (est)
Index of Refraction :1.663 ± 0.02
(est)
Surface Tension :68.2 ± 3.0 dyne/cm (est)
Density :1.389 ± 0.06 g/cm3 (est)
Polarizability :34.70 ± 0.5 10-24cm3 (est)