IUPAC Name :1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
InChI :InChI=1/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
Std.InChI: InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChIKey :HYXITZLLTYIPOF-UHFFFAOYAU
Std.InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N
SMILES :O=C2c1c4c(ccc1c3occ(c3C2=O)C)C(C)(C)CCC4
MDL: MFCD00238692
Molar Refractivity :81.90 ± 0.3 cm3 (est)
Parachor :631.9 ± 6.0 cm3 (est)
Index of Refraction :1.587 ± 0.02
(est)
Surface Tension :45.4 ± 3.0 dyne/cm (est)
Density :1.209 ± 0.06 g/cm3 (est)
Polarizability :32.46 ± 0.5 10-24cm3 (est)