IUPAC Name :2-methylpentyl (E)-2-methylbut-2-enoate
InChI :InChI=1/C11H20O2/c1-5-7-9(3)8-13-11(12)10(4)6-2/h6,9H,5,7-8H2,1-4H3/b10-6+
Std.InChI: InChI=1S/C11H20O2/c1-5-7-9(3)8-13-11(12)10(4)6-2/h6,9H,5,7-8H2,1-4H3/b10-6+
InChIKey :SXXTZKDMFMLOCG-UXBLZVDNBY
Std.InChIKey: SXXTZKDMFMLOCG-UXBLZVDNSA-N
SMILES :CCCC(C)COC(=O)/C(=C/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)