IUPAC Name :3-(2,2-dimethyl-6-oxo-3H-pyran-5-yl)-3H-2-benzofuran-1-one
InChI :InChI=1/C15H14O4/c1-15(2)8-7-11(14(17)19-15)12-9-5-3-4-6-10(9)13(16)18-12/h3-7,12H,8H2,1-2H3
Std.InChI: InChI=1S/C15H14O4/c1-15(2)8-7-11(14(17)19-15)12-9-5-3-4-6-10(9)13(16)18-12/h3-7,12H,8H2,1-2H3
InChIKey :GFYSRANGENPXDF-UHFFFAOYAR
Std.InChIKey: GFYSRANGENPXDF-UHFFFAOYSA-N
SMILES :CC1(CC=C(C(=O)O1)C2C3=CC=CC=C3C(=O)O2)C
Molar Refractivity :67.31 ± 0.3 cm3 (est)
Parachor :532.6 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :47.0 ± 3.0 dyne/cm (est)
Density :1.269 ± 0.06 g/cm3 (est)
Polarizability :26.68 ± 0.5 10-24cm3 (est)