IUPAC Name :(E)-1-(4-methoxyphenyl)pent-1-en-3-one
InChI :InChI=1/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3/b7-4+
Std.InChI: InChI=1S/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3
InChIKey :SLDQOBRACOQXGE-QPJJXVBHBM
Std.InChIKey: SLDQOBRACOQXGE-UHFFFAOYSA-N
SMILES :CCC(=O)/C=C/C1=CC=C(C=C1)OC
Molar Refractivity :58.11 ± 0.3 cm3 (est)
Parachor :451.5 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :23.03 ± 0.5 10-24cm3 (est)