(Z)-2-hexen-1-yl acetate

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IUPAC Name :[(Z)-hex-2-enyl] acetate
InChI :InChI=1/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5-
Std.InChI: InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5-
InChIKey :HRHOWZHRCRZVCU-WAYWQWQTBM
Std.InChIKey: HRHOWZHRCRZVCU-WAYWQWQTSA-N
SMILES :CCC/C=C\COC(=O)C
Molar Refractivity :40.94 ± 0.3 cm3 (est)
Parachor :362.3 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.901 ± 0.06 g/cm3 (est)
Polarizability :16.23 ± 0.5 10-24cm3 (est)