IUPAC Name :(2S,3R,4R,5R)-2-methyl-6-pentoxyoxane-3,4,5-triol
InChI :InChI=1/C11H22O5/c1-3-4-5-6-15-11-10(14)9(13)8(12)7(2)16-11/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11?/m0/s1
Std.InChI: InChI=1S/C11H22O5/c1-3-4-5-6-15-11-10(14)9(13)8(12)7(2)16-11/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11?/m0/s1
InChIKey :MXMLDYZVUZXDAF-GUDGUWEQBQ
Std.InChIKey: MXMLDYZVUZXDAF-GUDGUWEQSA-N
SMILES :CCCCCOC1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O
Molar Refractivity :58.90 ± 0.4 cm3 (est)
Parachor :522.5 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.03
(est)
Surface Tension :46.7 ± 5.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :23.35 ± 0.5 10-24cm3 (est)