IUPAC Name :3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]propane-1,2-diol
InChI :InChI=1/C9H20O7/c10-1-7(12)3-15-5-9(14)6-16-4-8(13)2-11/h7-14H,1-6H2
Std.InChI: InChI=1S/C9H20O7/c10-1-7(12)3-15-5-9(14)6-16-4-8(13)2-11/h7-14H,1-6H2
InChIKey :AGNTUZCMJBTHOG-UHFFFAOYAO
Std.InChIKey: AGNTUZCMJBTHOG-UHFFFAOYSA-N
SMILES :O(CC(O)COCC(O)CO)CC(O)CO
Molar Refractivity :54.78 ± 0.3 cm3 (est)
Parachor :505.3 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02
(est)
Surface Tension :64.2 ± 3.0 dyne/cm (est)
Density :1.346 ± 0.06 g/cm3 (est)
Polarizability :21.71 ± 0.5 10-24cm3 (est)