2,4,5,6-phenanthrenetetrol

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IUPAC Name :phenanthrene-2,4,5,6-tetrol
InChI :InChI=1/C14H10O4/c15-9-5-8-2-1-7-3-4-10(16)14(18)13(7)12(8)11(17)6-9/h1-6,15-18H
Std.InChI: InChI=1S/C14H10O4/c15-9-5-8-2-1-7-3-4-10(16)14(18)13(7)12(8)11(17)6-9/h1-6,15-18H
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InChIKey :JSLUYTKYLIDAEB-UHFFFAOYAT
Std.InChIKey: JSLUYTKYLIDAEB-UHFFFAOYSA-N
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SMILES :C1=CC2=CC(=CC(=C2C3=C1C=CC(=C3O)O)O)O
Molar Refractivity :69.46 ± 0.3 cm3 (est)
Parachor :474.9 ± 4.0 cm3 (est)
Index of Refraction :1.882 ± 0.02 (est)
Surface Tension :96.9 ± 3.0 dyne/cm (est)
Density :1.600 ± 0.06 g/cm3 (est)
Polarizability :27.53 ± 0.5 10-24cm3 (est)