(±)-threo-anethole glycol

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IUPAC Name :(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol
InChI :InChI=1/C10H14O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10-12H,1-2H3/t7-,10+/m0/s1
Std.InChI: InChI=1S/C10H14O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10-12H,1-2H3/t7-,10+/m0/s1
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InChIKey :MRDZSBVJWOXBRW-OIBJUYFYBY
Std.InChIKey: MRDZSBVJWOXBRW-OIBJUYFYSA-N
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SMILES :C[C@@H]([C@H](C1=CC=C(C=C1)OC)O)O
Molar Refractivity :50.14 ± 0.3 cm3 (est)
Parachor :409.8 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02 (est)
Surface Tension :44.2 ± 3.0 dyne/cm (est)
Density :1.146 ± 0.06 g/cm3 (est)
Polarizability :19.87 ± 0.5 10-24cm3 (est)