IUPAC Name :1,5,8-trimethyl-1,2-dihydrobenzo[e][1]benzofuran-6,7-dione
InChI :InChI=1/C15H14O3/c1-7-5-11-12(9(3)6-18-11)10-4-8(2)14(16)15(17)13(7)10/h4-5,9H,6H2,1-3H3
Std.InChI: InChI=1S/C15H14O3/c1-7-5-11-12(9(3)6-18-11)10-4-8(2)14(16)15(17)13(7)10/h4-5,9H,6H2,1-3H3
InChIKey :LTOSSAVPMIKCBC-UHFFFAOYAE
Std.InChIKey: LTOSSAVPMIKCBC-UHFFFAOYSA-N
SMILES :Cc1cc2c(c3c1C(=O)C(=O)C(=C3)C)C(CO2)C
Molar Refractivity :66.30 ± 0.3 cm3 (est)
Parachor :510.5 ± 6.0 cm3 (est)
Index of Refraction :1.588 ± 0.02
(est)
Surface Tension :45.1 ± 3.0 dyne/cm (est)
Density :1.230 ± 0.06 g/cm3 (est)
Polarizability :26.28 ± 0.5 10-24cm3 (est)