IUPAC Name :(2R,3R,4S,5S,6R)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C16H28O6/c1-10(2)5-4-6-11(3)7-8-21-16-15(20)14(19)13(18)12(9-17)22-16/h5,7,12-20H,4,6,8-9H2,1-3H3/b11-7+/t12-,13-,14+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H28O6/c1-10(2)5-4-6-11(3)7-8-21-16-15(20)14(19)13(18)12(9-17)22-16/h5,7,12-20H,4,6,8-9H2,1-3H3/b11-7+/t12-,13-,14+,15-,16-/m1/s1
InChIKey :RMMXLHZEVYNSJO-QYSJADTOBZ
Std.InChIKey: RMMXLHZEVYNSJO-QYSJADTOSA-N
SMILES :CC(=CCC/C(=C/CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)/C)C
MDL: MFCD22124224
Molar Refractivity :82.96 ± 0.4 cm3 (est)
Parachor :707.6 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.03
(est)
Surface Tension :50.8 ± 5.0 dyne/cm (est)
Density :1.19 ± 0.1 g/cm3 (est)
Polarizability :32.88 ± 0.5 10-24cm3 (est)