IUPAC Name :4-hydroxy-3,4,5-trimethylbenzo[f][1]benzofuran-9-one
InChI :InChI=1/C15H14O3/c1-8-5-4-6-10-11(8)15(3,17)12-9(2)7-18-14(12)13(10)16/h4-7,17H,1-3H3
Std.InChI: InChI=1S/C15H14O3/c1-8-5-4-6-10-11(8)15(3,17)12-9(2)7-18-14(12)13(10)16/h4-7,17H,1-3H3
InChIKey :OKXRQISDRKEMCB-UHFFFAOYAI
Std.InChIKey: OKXRQISDRKEMCB-UHFFFAOYSA-N
SMILES :O=C3c1c(c(ccc1)C)C(O)(c2c3occ2C)C
Molar Refractivity :66.69 ± 0.3 cm3 (est)
Parachor :514.8 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :50.2 ± 3.0 dyne/cm (est)
Density :1.253 ± 0.06 g/cm3 (est)
Polarizability :26.43 ± 0.5 10-24cm3 (est)