IUPAC Name :3,7-dimethyloct-6-enyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,13H,7,9-11H2,1-5H3/b14-6-
Std.InChI: InChI=1S/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,13H,7,9-11H2,1-5H3/b14-6-
InChIKey :UCFQYMKLDPWFHZ-NSIKDUERBO
Std.InChIKey: UCFQYMKLDPWFHZ-NSIKDUERSA-N
SMILES :C/C=C(/C)\C(=O)OCCC(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)