IUPAC Name :(Z)-4-(4-methoxyphenyl)but-3-en-2-one
InChI :InChI=1/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3-
Std.InChI: InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3-
InChIKey :WRRZKDVBPZBNJN-ARJAWSKDBZ
Std.InChIKey: WRRZKDVBPZBNJN-ARJAWSKDSA-N
SMILES :CC(=O)\C=C/C1=CC=C(C=C1)OC
Molar Refractivity :53.48 ± 0.3 cm3 (est)
Parachor :411.7 ± 4.0 cm3 (est)
Index of Refraction :1.549 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.048 ± 0.06 g/cm3 (est)
Polarizability :21.20 ± 0.5 10-24cm3 (est)