1,4,4a,9alpha-tetrahydroanthraquinone

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IUPAC Name :1,4,4a,9a-tetrahydroanthracene-9,10-dione
InChI :InChI=1/C14H12O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-6,11-12H,7-8H2
Std.InChI: InChI=1S/C14H12O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-6,11-12H,7-8H2
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InChIKey :XPCZSIPRUSOJFO-UHFFFAOYAS
Std.InChIKey: XPCZSIPRUSOJFO-UHFFFAOYSA-N
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SMILES :C1C=CCC2C1C(=O)C3=CC=CC=C3C2=O
Molar Refractivity :59.40 ± 0.3 cm3 (est)
Parachor :457.2 ± 6.0 cm3 (est)
Index of Refraction :1.596 ± 0.02 (est)
Surface Tension :47.1 ± 3.0 dyne/cm (est)
Density :1.216 ± 0.06 g/cm3 (est)
Polarizability :23.54 ± 0.5 10-24cm3 (est)