IUPAC Name :7-hydroxy-3-thiophen-2-yl-3H-2-benzofuran-1-one
InChI :InChI=1/C12H8O3S/c13-8-4-1-3-7-10(8)12(14)15-11(7)9-5-2-6-16-9/h1-6,11,13H
Std.InChI: InChI=1S/C12H8O3S/c13-8-4-1-3-7-10(8)12(14)15-11(7)9-5-2-6-16-9/h1-6,11,13H
InChIKey :CLGIBOHWUJNNKL-UHFFFAOYAM
Std.InChIKey: CLGIBOHWUJNNKL-UHFFFAOYSA-N
SMILES :C1=CC2=C(C(=C1)O)C(=O)OC2C3=CC=CS3
Molar Refractivity :60.26 ± 0.3 cm3 (est)
Parachor :449.8 ± 6.0 cm3 (est)
Index of Refraction :1.687 ± 0.02
(est)
Surface Tension :65.4 ± 3.0 dyne/cm (est)
Density :1.468 ± 0.06 g/cm3 (est)
Polarizability :23.88 ± 0.5 10-24cm3 (est)