IUPAC Name :hexan-2-yl (E)-2-methylpent-2-enoate
InChI :InChI=1/C12H22O2/c1-5-7-9-11(4)14-12(13)10(3)8-6-2/h8,11H,5-7,9H2,1-4H3/b10-8+
Std.InChI: InChI=1S/C12H22O2/c1-5-7-9-11(4)14-12(13)10(3)8-6-2/h8,11H,5-7,9H2,1-4H3/b10-8+
InChIKey :OQTQYWUYMPUMHM-CSKARUKUBK
Std.InChIKey: OQTQYWUYMPUMHM-CSKARUKUSA-N
SMILES :CCCCC(C)OC(=O)/C(=C/CC)/C
Molar Refractivity :59.27 ± 0.3 cm3 (est)
Parachor :515.0 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02
(est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :23.49 ± 0.5 10-24cm3 (est)