(Z)-2-penten-1-yl butyrate

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IUPAC Name :[(Z)-pent-2-enyl] butanoate
InChI :InChI=1/C9H16O2/c1-3-5-6-8-11-9(10)7-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-
Std.InChI: InChI=1S/C9H16O2/c1-3-5-6-8-11-9(10)7-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-
InChIKey :ZZHQHHZVZDBPNY-WAYWQWQTBF
Std.InChIKey: ZZHQHHZVZDBPNY-WAYWQWQTSA-N
SMILES :CCCC(=O)OC/C=C\CC
Molar Refractivity :45.47 ± 0.3 cm3 (est)
Parachor :402.1 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.896 ± 0.06 g/cm3 (est)
Polarizability :18.06 ± 0.5 10-24cm3 (est)