IUPAC Name :(Z,2R,3R,4S,5R)-7-phenylhept-6-ene-1,2,3,4,5,6-hexol
InChI :InChI=1/C13H18O6/c14-7-10(16)12(18)13(19)11(17)9(15)6-8-4-2-1-3-5-8/h1-6,10-19H,7H2/b9-6-/t10-,11+,12-,13-/m1/s1
Std.InChI: InChI=1S/C13H18O6/c14-7-10(16)12(18)13(19)11(17)9(15)6-8-4-2-1-3-5-8/h1-6,10-19H,7H2/b9-6-/t10-,11+,12-,13-/m1/s1
InChIKey :HZVFRKSYUGFFEJ-ABIPOCLWBP
Std.InChIKey: HZVFRKSYUGFFEJ-ABIPOCLWSA-N
SMILES :C1=CC=C(C=C1)/C=C(/[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)\O
Molar Refractivity :69.56 ± 0.3 cm3 (est)
Parachor :555.4 ± 4.0 cm3 (est)
Index of Refraction :1.686 ± 0.02
(est)
Surface Tension :85.2 ± 3.0 dyne/cm (est)
Density :1.478 ± 0.06 g/cm3 (est)
Polarizability :27.57 ± 0.5 10-24cm3 (est)