IUPAC Name :(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-(2,3-dihydroxypropoxy)-4-hexoxy-2H-furan-5-one
InChI :InChI=1/C15H26O8/c1-2-3-4-5-6-21-14-13(22-9-10(18)7-16)12(11(19)8-17)23-15(14)20/h10-12,16-19H,2-9H2,1H3/t10?,11-,12+/m0/s1
Std.InChI: InChI=1S/C15H26O8/c1-2-3-4-5-6-21-14-13(22-9-10(18)7-16)12(11(19)8-17)23-15(14)20/h10-12,16-19H,2-9H2,1H3/t10?,11-,12+/m0/s1
InChIKey :XSSXUYDUFRLBBH-GLXQMMQGBZ
Std.InChIKey: XSSXUYDUFRLBBH-GLXQMMQGSA-N
SMILES :CCCCCCOC1=C([C@H](OC1=O)[C@H](CO)O)OCC(CO)O
Molar Refractivity :80.32 ± 0.4 cm3 (est)
Parachor :709.6 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.03
(est)
Surface Tension :57.8 ± 5.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :31.84 ± 0.5 10-24cm3 (est)