(±)-erythro-anethole glycol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1R,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
InChIKey :MRDZSBVJWOXBRW-XVKPBYJWBE
Std.InChIKey: MRDZSBVJWOXBRW-XVKPBYJWSA-N
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)