IUPAC Name :(2S,3R,4R,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI :InChI=1/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9-,10+,11+,12-/m0/s1
Std.InChI: InChI=1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9-,10+,11+,12-/m0/s1
InChIKey :YILIDCGSXCGACV-UOAXWKJLBX
Std.InChIKey: YILIDCGSXCGACV-UOAXWKJLSA-N
SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2ccc(cc2)[N+](=O)[O-])O)O)O
MDL: MFCD00069788
Molar Refractivity :66.98 ± 0.3 cm3 (est)
Parachor :530.9 ± 4.0 cm3 (est)
Index of Refraction :1.623 ± 0.02
(est)
Surface Tension :61.2 ± 3.0 dyne/cm (est)
Density :1.503 ± 0.06 g/cm3 (est)
Polarizability :26.55 ± 0.5 10-24cm3 (est)