(Z)-3-hexen-1-yl 2-ethyl butyrate

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IUPAC Name :[(Z)-hex-3-enyl] 2-ethylbutanoate
InChI :InChI=1/C12H22O2/c1-4-7-8-9-10-14-12(13)11(5-2)6-3/h7-8,11H,4-6,9-10H2,1-3H3/b8-7-
Std.InChI: InChI=1S/C12H22O2/c1-4-7-8-9-10-14-12(13)11(5-2)6-3/h7-8,11H,4-6,9-10H2,1-3H3/b8-7-
InChIKey :LFDWLVXNYKQQBT-FPLPWBNLBQ
Std.InChIKey: LFDWLVXNYKQQBT-FPLPWBNLSA-N
SMILES :CC\C=C/CCOC(=O)C(CC)CC
Molar Refractivity :59.43 ± 0.3 cm3 (est)
Parachor :518.8 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :23.56 ± 0.5 10-24cm3 (est)