IUPAC Name :1-(6-hydroxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone
InChI :InChI=1/C13H12O3/c1-7(2)12-5-9-4-10(8(3)14)11(15)6-13(9)16-12/h4-6,15H,1H2,2-3H3
Std.InChI: InChI=1S/C13H12O3/c1-7(2)12-5-9-4-10(8(3)14)11(15)6-13(9)16-12/h4-6,15H,1H2,2-3H3
InChIKey :OPUFDNZTKHPZHM-UHFFFAOYAJ
Std.InChIKey: OPUFDNZTKHPZHM-UHFFFAOYSA-N
SMILES :CC(=C)C1=CC2=CC(=C(C=C2O1)O)C(=O)C
MDL: MFCD00597231
Molar Refractivity :62.50 ± 0.3 cm3 (est)
Parachor :470.3 ± 4.0 cm3 (est)
Index of Refraction :1.602 ± 0.02
(est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.187 ± 0.06 g/cm3 (est)
Polarizability :24.77 ± 0.5 10-24cm3 (est)