IUPAC Name :3-methylbutyl (2E)-3,7-dimethylocta-2,6-dienoate
InChI :InChI=1/C15H26O2/c1-12(2)7-6-8-14(5)11-15(16)17-10-9-13(3)4/h7,11,13H,6,8-10H2,1-5H3/b14-11+
Std.InChI: InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)11-15(16)17-10-9-13(3)4/h7,11,13H,6,8-10H2,1-5H3/b14-11+
InChIKey :UYYJNVGFCCTXSK-SDNWHVSQBW
Std.InChIKey: UYYJNVGFCCTXSK-SDNWHVSQSA-N
SMILES :CC(C)CCOC(=O)\C=C(/C)\CCC=C(C)C
Molar Refractivity :73.07 ± 0.3 cm3 (est)
Parachor :617.8 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :28.96 ± 0.5 10-24cm3 (est)