(E)-3-hexen-1-yl 2-methyl butyrate

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IUPAC Name :[(E)-hex-3-enyl] 2-methylbutanoate
InChI :InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+
Std.InChI: InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+
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InChIKey :JKKGTSUICJWEKB-VOTSOKGWBS
Std.InChIKey: JKKGTSUICJWEKB-VOTSOKGWSA-N
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SMILES :O=C(OCC/C=C/CC)C(C)CC
Molar Refractivity :54.80 ± 0.3 cm3 (est)
Parachor :479.1 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :21.72 ± 0.5 10-24cm3 (est)