IUPAC Name :1-[(2R)-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
InChI :InChI=1/C13H14O3/c1-8(7-14)13-6-11-5-10(9(2)15)3-4-12(11)16-13/h3-5,13-14H,1,6-7H2,2H3/t13-/m1/s1
Std.InChI: InChI=1S/C13H14O3/c1-8(7-14)13-6-11-5-10(9(2)15)3-4-12(11)16-13/h3-5,13-14H,1,6-7H2,2H3/t13-/m1/s1
InChIKey :JRWKMIYLVXKKAN-CYBMUJFWBF
Std.InChIKey: JRWKMIYLVXKKAN-CYBMUJFWSA-N
SMILES :CC(=O)C1=CC2=C(C=C1)O[C@H](C2)C(=C)CO
Molar Refractivity :60.36 ± 0.3 cm3 (est)
Parachor :476.9 ± 6.0 cm3 (est)
Index of Refraction :1.569 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.185 ± 0.06 g/cm3 (est)
Polarizability :23.92 ± 0.5 10-24cm3 (est)