1,1,4,4-tetramethyl-2,3-tetralindione

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IUPAC Name :1,1,4,4-tetramethylnaphthalene-2,3-dione
InChI :InChI=1/C14H16O2/c1-13(2)9-7-5-6-8-10(9)14(3,4)12(16)11(13)15/h5-8H,1-4H3
Std.InChI: InChI=1S/C14H16O2/c1-13(2)9-7-5-6-8-10(9)14(3,4)12(16)11(13)15/h5-8H,1-4H3
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InChIKey :MJHPJDOKQOLLMJ-UHFFFAOYAH
Std.InChIKey: MJHPJDOKQOLLMJ-UHFFFAOYSA-N
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SMILES :CC1(C2=CC=CC=C2C(C(=O)C1=O)(C)C)C
Molar Refractivity :61.94 ± 0.3 cm3 (est)
Parachor :495.7 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :1.049 ± 0.06 g/cm3 (est)
Polarizability :24.55 ± 0.5 10-24cm3 (est)