IUPAC Name :(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI :InChI=1/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
Std.InChI: InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
InChIKey :IFBHRQDFSNCLOZ-YBXAARCKBY
Std.InChIKey: IFBHRQDFSNCLOZ-YBXAARCKSA-N
SMILES :c1cc(ccc1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
MDL: MFCD00063256
Molar Refractivity :68.50 ± 0.3 cm3 (est)
Parachor :552.6 ± 4.0 cm3 (est)
Index of Refraction :1.647 ± 0.02
(est)
Surface Tension :74.1 ± 3.0 dyne/cm (est)
Density :1.599 ± 0.06 g/cm3 (est)
Polarizability :27.15 ± 0.5 10-24cm3 (est)