IUPAC Name :[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl] 3-methylbut-2-enoate
InChI :InChI=1/C15H24O2/c1-11(2)7-8-14(13(5)6)10-17-15(16)9-12(3)4/h7,9,14H,5,8,10H2,1-4,6H3/t14-/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-11(2)7-8-14(13(5)6)10-17-15(16)9-12(3)4/h7,9,14H,5,8,10H2,1-4,6H3/t14-/m1/s1
InChIKey :STLUIDJQVVNOAV-CQSZACIVBU
Std.InChIKey: STLUIDJQVVNOAV-CQSZACIVSA-N
SMILES :CC(=CC[C@H](COC(=O)C=C(C)C)C(=C)C)C
Molar Refractivity :72.64 ± 0.3 cm3 (est)
Parachor :603.0 ± 4.0 cm3 (est)
Index of Refraction :1.467 ± 0.02 (est)
Surface Tension :28.1 ± 3.0 dyne/cm (est)
Density :0.903 ± 0.06 g/cm3 (est)
Polarizability :28.79 ± 0.5 10-24cm3 (est)