IUPAC Name :(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-prop-2-enylphenoxy)oxane-3,4,5-triol
InChI :InChI=1/C15H20O6/c1-2-3-9-4-6-10(7-5-9)20-15-14(19)13(18)12(17)11(8-16)21-15/h2,4-7,11-19H,1,3,8H2/t11-,12-,13+,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H20O6/c1-2-3-9-4-6-10(7-5-9)20-15-14(19)13(18)12(17)11(8-16)21-15/h2,4-7,11-19H,1,3,8H2/t11-,12-,13+,14-,15-/m1/s1
InChIKey :BGWWYZXBGAKMRB-UXXRCYHCBK
Std.InChIKey: BGWWYZXBGAKMRB-UXXRCYHCSA-N
SMILES :C=CCC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :75.86 ± 0.3 cm3 (est)
Parachor :602.5 ± 4.0 cm3 (est)
Index of Refraction :1.602 ± 0.02
(est)
Surface Tension :55.3 ± 3.0 dyne/cm (est)
Density :1.341 ± 0.06 g/cm3 (est)
Polarizability :30.07 ± 0.5 10-24cm3 (est)