IUPAC Name :[(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate
InChI :InChI=1/C15H24O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,10H,7,9,11H2,1-5H3/b13-10+,14-6+
Std.InChI: InChI=1S/C15H24O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,10H,7,9,11H2,1-5H3/b13-10+,14-6+
InChIKey :OGHBUHJLMHQMHS-KRDNBFTEBZ
Std.InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N
SMILES :C/C=C(\C)/C(=O)OC/C=C(\C)/CCC=C(C)C
MDL: MFCD00016622
Molar Refractivity :73.01 ± 0.3 cm3 (est)
Parachor :603.8 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.909 ± 0.06 g/cm3 (est)
Polarizability :28.94 ± 0.5 10-24cm3 (est)