IUPAC Name :3-methylpentyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C11H20O2/c1-5-9(3)7-8-13-11(12)10(4)6-2/h6,9H,5,7-8H2,1-4H3/b10-6-
Std.InChI: InChI=1S/C11H20O2/c1-5-9(3)7-8-13-11(12)10(4)6-2/h6,9H,5,7-8H2,1-4H3/b10-6-
InChIKey :UKYIGGARIIFOAB-POHAHGREBV
Std.InChIKey: UKYIGGARIIFOAB-POHAHGRESA-N
SMILES :CCC(C)CCOC(=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)