IUPAC Name :4-methylpentyl (E)-2-methylbut-2-enoate
InChI :InChI=1/C11H20O2/c1-5-10(4)11(12)13-8-6-7-9(2)3/h5,9H,6-8H2,1-4H3/b10-5+
Std.InChI: InChI=1S/C11H20O2/c1-5-10(4)11(12)13-8-6-7-9(2)3/h5,9H,6-8H2,1-4H3/b10-5+
InChIKey :IGQMPEJHZCJCHT-BJMVGYQFBD
Std.InChIKey: IGQMPEJHZCJCHT-BJMVGYQFSA-N
SMILES :C/C=C(\C)/C(=O)OCCCC(C)C
Molar Refractivity :54.64 ± 0.3 cm3 (est)
Parachor :475.2 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02
(est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :21.66 ± 0.5 10-24cm3 (est)