IUPAC Name :3,3,6-trimethylhepta-1,5-dien-4-yl propanoate
InChI :InChI=1/C13H22O2/c1-7-12(14)15-11(9-10(3)4)13(5,6)8-2/h8-9,11H,2,7H2,1,3-6H3
Std.InChI: InChI=1S/C13H22O2/c1-7-12(14)15-11(9-10(3)4)13(5,6)8-2/h8-9,11H,2,7H2,1,3-6H3
InChIKey :OTRUQIDANLIZDL-UHFFFAOYAN
Std.InChIKey: OTRUQIDANLIZDL-UHFFFAOYSA-N
SMILES :CCC(=O)OC(C=C(C)C)C(C)(C)C=C
Molar Refractivity :63.60 ± 0.3 cm3 (est)
Parachor :538.9 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.892 ± 0.06 g/cm3 (est)
Polarizability :25.21 ± 0.5 10-24cm3 (est)