IUPAC Name :1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one
InChI :InChI=1/C15H12O4/c1-7-2-8-4-9-5-10(16)6-12(18)14(9)15(19)13(8)11(17)3-7/h2-3,5-6,16-18H,4H2,1H3
Std.InChI: InChI=1S/C15H12O4/c1-7-2-8-4-9-5-10(16)6-12(18)14(9)15(19)13(8)11(17)3-7/h2-3,5-6,16-18H,4H2,1H3
InChIKey :LAJSXCAVRQXZIO-UHFFFAOYAU
Std.InChIKey: LAJSXCAVRQXZIO-UHFFFAOYSA-N
SMILES :CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3C2=O)O)O)O
MDL: MFCD09955502
Molar Refractivity :69.00 ± 0.3 cm3 (est)
Parachor :513.6 ± 6.0 cm3 (est)
Index of Refraction :1.723 ± 0.02
(est)
Surface Tension :75.6 ± 3.0 dyne/cm (est)
Density :1.471 ± 0.06 g/cm3 (est)
Polarizability :27.35 ± 0.5 10-24cm3 (est)