lactisole S-isomer

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IUPAC Name :(2S)-2-(4-methoxyphenoxy)propanoic acid
InChI :InChI=1/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)/t7-/m0/s1
Std.InChI: InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)/t7-/m0/s1
InChIKey :MIEKOFWWHVOKQX-ZETCQYMHBH
Std.InChIKey: MIEKOFWWHVOKQX-ZETCQYMHSA-N
SMILES :C[C@@H](C(=O)O)OC1=CC=C(C=C1)OC
Molar Refractivity :50.39 ± 0.3 cm3 (est)
Parachor :419.3 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :41.2 ± 3.0 dyne/cm (est)
Density :1.185 ± 0.06 g/cm3 (est)
Polarizability :19.97 ± 0.5 10-24cm3 (est)