IUPAC Name :[(E)-3-methyl-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl] acetate
InChI :InChI=1/C16H26O2/c1-11-8-7-9-16(5,6)15(11)10-12(2)13(3)18-14(4)17/h8,10,13,15H,7,9H2,1-6H3
Std.InChI: InChI=1S/C16H26O2/c1-11-8-7-9-16(5,6)15(11)10-12(2)13(3)18-14(4)17/h8,10,13,15H,7,9H2,1-6H3
InChIKey :TYUPZTIJMKMYHL-ZRDIBKRKBM
Std.InChIKey: TYUPZTIJMKMYHL-ZRDIBKRKSA-N
SMILES :CC1=CCCC(C1/C=C(\C)/C(C)OC(=O)C)(C)C
Molar Refractivity :77.15 ± 0.3 cm3 (est)
Parachor :626.8 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.956 ± 0.06 g/cm3 (est)
Polarizability :30.58 ± 0.5 10-24cm3 (est)