IUPAC Name :methyl
InChI :InChI=1/C17H24O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,9-14,16-18,20-22H,3-4H2,1-2H3/t6-,9+,10+,11-,12+,13-,14+,16-,17-/m0/s1
Std.InChI: InChI=1S/C17H24O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,9-14,16-18,20-22H,3-4H2,1-2H3/t6-,9+,10+,11-,12+,13-,14+,16-,17-/m0/s1
InChIKey :HLXRWTJXGMHOFN-XJSNKYLABI
Std.InChIKey: HLXRWTJXGMHOFN-XJSNKYLASA-N
SMILES :C[C@H]1CC(=O)[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
MDL: MFCD00017414
Molar Refractivity :87.45 ± 0.4 cm3 (est)
Parachor :747.7 ± 6.0 cm3 (est)
Index of Refraction :1.590 ± 0.03
(est)
Surface Tension :69.6 ± 5.0 dyne/cm (est)
Density :1.50 ± 0.1 g/cm3 (est)
Polarizability :34.66 ± 0.5 10-24cm3 (est)