IUPAC Name :prop-2-enyl (E)-2-methylbut-2-enoate
InChI :InChI=1/C8H12O2/c1-4-6-10-8(9)7(3)5-2/h4-5H,1,6H2,2-3H3/b7-5+
Std.InChI: InChI=1S/C8H12O2/c1-4-6-10-8(9)7(3)5-2/h4-5H,1,6H2,2-3H3/b7-5+
InChIKey :ODOZNBUSHKFCSH-FNORWQNLBA
Std.InChIKey: ODOZNBUSHKFCSH-FNORWQNLSA-N
SMILES :C\C=C(/C)\C(=O)OCC=C
MDL: MFCD00016635
Molar Refractivity :40.51 ± 0.3 cm3 (est)
Parachor :347.5 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :26.9 ± 3.0 dyne/cm (est)
Density :0.918 ± 0.06 g/cm3 (est)
Polarizability :16.06 ± 0.5 10-24cm3 (est)