(E)-2-dodecen-1-yl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(E)-dodec-2-enyl] acetate
InChI :InChI=1/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h11-12H,3-10,13H2,1-2H3/b12-11+
Std.InChI: InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h11-12H,3-10,13H2,1-2H3/b12-11+
InChIKey :AMIUTTABDVIFDZ-VAWYXSNFBK
Std.InChIKey: AMIUTTABDVIFDZ-VAWYXSNFSA-N
SMILES :CCCCCCCCC/C=C/COC(=O)C
Molar Refractivity :68.74 ± 0.3 cm3 (est)
Parachor :601.0 ± 4.0 cm3 (est)
Index of Refraction :1.448 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :27.25 ± 0.5 10-24cm3 (est)