chrysophanic acid

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IUPAC Name :1,8-dihydroxy-3-methylanthracene-9,10-dione
InChI :InChI=1/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
Std.InChI: InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
InChIKey :LQGUBLBATBMXHT-UHFFFAOYAW
Std.InChIKey: LQGUBLBATBMXHT-UHFFFAOYSA-N
SMILES :Cc1cc2c(c(c1)O)C(=O)c3c(cccc3O)C2=O
MDL: MFCD00001208
Molar Refractivity :67.25 ± 0.3 cm3 (est)
Parachor :503.5 ± 6.0 cm3 (est)
Index of Refraction :1.709 ± 0.02 (est)
Surface Tension :73.1 ± 3.0 dyne/cm (est)
Density :1.476 ± 0.06 g/cm3 (est)
Polarizability :26.66 ± 0.5 10-24cm3 (est)