(Z)-3-hexen-1-yl (E)-2-hexenoate

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IUPAC Name :[(Z)-hex-3-enyl] (E)-hex-2-enoate
InChI :InChI=1/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7-8,10H,3-4,6,9,11H2,1-2H3/b7-5-,10-8+
Std.InChI: InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7-8,10H,3-4,6,9,11H2,1-2H3/b7-5-,10-8+
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InChIKey :WAZKUHYKUCORDK-SUTBWYPIBX
Std.InChIKey: WAZKUHYKUCORDK-SUTBWYPISA-N
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SMILES :CCC/C=C/C(=O)OCC/C=C\CC
Molar Refractivity :59.53 ± 0.3 cm3 (est)
Parachor :508.7 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.903 ± 0.06 g/cm3 (est)
Polarizability :23.60 ± 0.5 10-24cm3 (est)