InChI :InChI=1/C15H20O7/c1-7-3-4-15(20)13(7)5-8(22-10(17)9(13)16)12(2,19)14(15)6-21-11(14)18/h7-9,16,19-20H,3-6H2,1-2H3/t7-,8-,9+,12+,13+,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H20O7/c1-7-3-4-15(20)13(7)5-8(22-10(17)9(13)16)12(2,19)14(15)6-21-11(14)18/h7-9,16,19-20H,3-6H2,1-2H3/t7-,8-,9+,12+,13+,14+,15-/m1/s1
InChIKey :OHFIOPJOZFMKFF-HIIDGFEEBD
Std.InChIKey: OHFIOPJOZFMKFF-HIIDGFEESA-N
SMILES :O=C2O[C@H]3[C@](O)([C@]1(C(=O)OC1)[C@@]4(O)CC[C@@H](C)[C@]4([C@H]2O)C3)C
Molar Refractivity :71.61 ± 0.4 cm3 (est)
Parachor :593.9 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.03
(est)
Surface Tension :73.3 ± 5.0 dyne/cm (est)
Density :1.53 ± 0.1 g/cm3 (est)
Polarizability :28.39 ± 0.5 10-24cm3 (est)