IUPAC Name :(4-methylphenyl) 3-methylbut-2-enoate
InChI :InChI=1/C12H14O2/c1-9(2)8-12(13)14-11-6-4-10(3)5-7-11/h4-8H,1-3H3
Std.InChI: InChI=1S/C12H14O2/c1-9(2)8-12(13)14-11-6-4-10(3)5-7-11/h4-8H,1-3H3
InChIKey :WXLMUDDKYMGUFP-UHFFFAOYAP
Std.InChIKey: WXLMUDDKYMGUFP-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)OC(=O)C=C(C)C
Molar Refractivity :56.21 ± 0.3 cm3 (est)
Parachor :449.1 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :22.28 ± 0.5 10-24cm3 (est)