IUPAC Name :[(Z)-hex-3-enyl] 3-methylbut-2-enoate
InChI :InChI=1/C11H18O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5-
Std.InChI: InChI=1S/C11H18O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5-
InChIKey :NIWIFUKCMGYZHJ-WAYWQWQTBE
Std.InChIKey: NIWIFUKCMGYZHJ-WAYWQWQTSA-N
SMILES :CC/C=C/CCOC(=O)C=C(C)C
MDL: MFCD00672756
Molar Refractivity :54.74 ± 0.3 cm3 (est)
Parachor :465.1 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :21.70 ± 0.5 10-24cm3 (est)