IUPAC Name :4-methoxy-2-(2-phenylethenyl)-2,3-dihydropyran-6-one
InChI :InChI=1/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3
Std.InChI: InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3
InChIKey :XEAQIWGXBXCYFX-UHFFFAOYAV
Std.InChIKey: XEAQIWGXBXCYFX-UHFFFAOYSA-N
SMILES :O=C\2OC(C=Cc1ccccc1)CC(/OC)=C/2
MDL: MFCD00270446
Molar Refractivity :64.92 ± 0.4 cm3 (est)
Parachor :509.9 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.03
(est)
Surface Tension :42.8 ± 5.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :25.73 ± 0.5 10-24cm3 (est)