IUPAC Name :methyl (E)-hex-2-enoate
InChI :InChI=1/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+
Std.InChI: InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+
InChIKey :GFUGBRNILVVWIE-AATRIKPKBK
Std.InChIKey: GFUGBRNILVVWIE-AATRIKPKSA-N
SMILES :CCC/C=C/C(=O)OC
Molar Refractivity :36.31 ± 0.3 cm3 (est)
Parachor :322.5 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :27.2 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :14.39 ± 0.5 10-24cm3 (est)