(E)-2-hexen-1-yl octanoate
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IUPAC Name :[(E)-hex-2-enyl] octanoate
InChI :InChI=1/C14H26O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h8,11H,3-7,9-10,12-13H2,1-2H3/b11-8+
Std.InChI: InChI=1S/C14H26O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h8,11H,3-7,9-10,12-13H2,1-2H3/b11-8+
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InChIKey :IRUGSDVUJNNIMW-DHZHZOJOBQ
Std.InChIKey: IRUGSDVUJNNIMW-DHZHZOJOSA-N
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SMILES :CCCCCCCC(=O)OC/C=C/CCC
Molar Refractivity :68.74 ± 0.3 cm3 (est)
Parachor :601.0 ± 4.0 cm3 (est)
Index of Refraction :1.448 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :27.25 ± 0.5 10-24cm3 (est)