9,10-dihydro-2,3,5,7-phenanthrenetetrol

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IUPAC Name :9,10-dihydrophenanthrene-2,3,5,7-tetrol
InChI :InChI=1/C14H12O4/c15-9-3-8-2-1-7-4-11(16)12(17)6-10(7)14(8)13(18)5-9/h3-6,15-18H,1-2H2
Std.InChI: InChI=1S/C14H12O4/c15-9-3-8-2-1-7-4-11(16)12(17)6-10(7)14(8)13(18)5-9/h3-6,15-18H,1-2H2
InChIKey :NIGUICNPKCJLJQ-UHFFFAOYAD
Std.InChIKey: NIGUICNPKCJLJQ-UHFFFAOYSA-N
SMILES :C1CC2=CC(=C(C=C2C3=C(C=C(C=C31)O)O)O)O
Molar Refractivity :65.93 ± 0.3 cm3 (est)
Parachor :486.8 ± 4.0 cm3 (est)
Index of Refraction :1.762 ± 0.02 (est)
Surface Tension :86.1 ± 3.0 dyne/cm (est)
Density :1.528 ± 0.06 g/cm3 (est)
Polarizability :26.13 ± 0.5 10-24cm3 (est)