IUPAC Name :9-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
InChI :InChI=1/C19H18O4/c1-9-8-23-18-10-4-5-11-15(12(20)6-7-19(11,2)3)14(10)17(22)16(21)13(9)18/h4-5,8,12,20H,6-7H2,1-3H3
Std.InChI: InChI=1S/C19H18O4/c1-9-8-23-18-10-4-5-11-15(12(20)6-7-19(11,2)3)14(10)17(22)16(21)13(9)18/h4-5,8,12,20H,6-7H2,1-3H3
InChIKey :UPCWCCRFMPIOAP-UHFFFAOYAE
Std.InChIKey: UPCWCCRFMPIOAP-UHFFFAOYSA-N
SMILES :CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C(CCC4(C)C)O
Molar Refractivity :83.49 ± 0.3 cm3 (est)
Parachor :646.9 ± 6.0 cm3 (est)
Index of Refraction :1.611 ± 0.02
(est)
Surface Tension :52.4 ± 3.0 dyne/cm (est)
Density :1.291 ± 0.06 g/cm3 (est)
Polarizability :33.09 ± 0.5 10-24cm3 (est)