InChI :InChI=1/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15-/m1/s1
InChIKey :LINOMUASTDIRTM-LZTLOYDTBQ
Std.InChIKey: LINOMUASTDIRTM-LZTLOYDTSA-N
SMILES :O=C4\C(=C/[C@H]3O[C@H]2[C@@]1(OC1)[C@](C[C@H]2O)([C@@]3(CO)[C@@H]4O)C)C
MDL: MFCD09039270
Molar Refractivity :71.15 ± 0.4 cm3 (est)
Parachor :574.3 ± 6.0 cm3 (est)
Index of Refraction :1.632 ± 0.03
(est)
Surface Tension :68.8 ± 5.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :28.20 ± 0.5 10-24cm3 (est)