IUPAC Name :[(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octanoate
InChI :InChI=1/C14H26O6/c1-2-3-4-5-6-7-12(17)20-11(8-15)14-13(18)10(16)9-19-14/h10-11,13-16,18H,2-9H2,1H3/t10-,11+,13+,14?/m0/s1
Std.InChI: InChI=1S/C14H26O6/c1-2-3-4-5-6-7-12(17)20-11(8-15)14-13(18)10(16)9-19-14/h10-11,13-16,18H,2-9H2,1H3/t10-,11+,13+,14?/m0/s1
InChIKey :PMRQMYKBMKCWSE-KIPVYSRNBH
Std.InChIKey: PMRQMYKBMKCWSE-KIPVYSRNSA-N
SMILES :O=C(O[C@@H](C1OC[C@H](O)[C@H]1O)CO)CCCCCCC
Molar Refractivity :72.83 ± 0.3 cm3 (est)
Parachor :650.0 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :51.7 ± 3.0 dyne/cm (est)
Density :1.197 ± 0.06 g/cm3 (est)
Polarizability :28.87 ± 0.5 10-24cm3 (est)