1-(3-hydroxy-4-methoxyphenyl)-1,2-ethanediol

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IUPAC Name :1-(3-hydroxy-4-methoxyphenyl)ethane-1,2-diol
InChI :InChI=1/C9H12O4/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,10-12H,5H2,1H3
Std.InChI: InChI=1S/C9H12O4/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,10-12H,5H2,1H3
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InChIKey :FBDKAIYPFAFJHV-UHFFFAOYAQ
Std.InChIKey: FBDKAIYPFAFJHV-UHFFFAOYSA-N
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SMILES :COC1=C(C=C(C=C1)C(CO)O)O
Molar Refractivity :47.43 ± 0.3 cm3 (est)
Parachor :387.6 ± 4.0 cm3 (est)
Index of Refraction :1.590 ± 0.02 (est)
Surface Tension :58.0 ± 3.0 dyne/cm (est)
Density :1.311 ± 0.06 g/cm3 (est)
Polarizability :18.80 ± 0.5 10-24cm3 (est)