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

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IUPAC Name :[(Z)-pent-2-enyl] benzoate
InChI :InChI=1/C12H14O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h3-9H,2,10H2,1H3/b7-3-
Std.InChI: InChI=1S/C12H14O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h3-9H,2,10H2,1H3/b7-3-
InChIKey :CSDCIXOZTUVBQA-CLTKARDFBH
Std.InChIKey: CSDCIXOZTUVBQA-CLTKARDFSA-N
SMILES :O=C(OC/C=C\CC)c1ccccc1
Molar Refractivity :56.61 ± 0.3 cm3 (est)
Parachor :458.4 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :22.44 ± 0.5 10-24cm3 (est)