ethyl (E)-2-crotonate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl (E)-but-2-enoate
InChI :InChI=1/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3+
Std.InChI: InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3+
InChIKey :ZFDIRQKJPRINOQ-HWKANZROBY
Std.InChIKey: ZFDIRQKJPRINOQ-HWKANZROSA-N
SMILES :CCOC(=O)\C=C\C
WLN: 2U1VO2 &&E or trans Form
MDL: MFCD00009289
Molar Refractivity :31.67 ± 0.3 cm3 (est)
Parachor :282.8 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :12.55 ± 0.5 10-24cm3 (est)