IUPAC Name :[(E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enyl] acetate
InChI :InChI=1/C16H26O2/c1-6-14(11-18-13(3)17)8-10-15-9-7-12(2)16(15,4)5/h7-8,15H,6,9-11H2,1-5H3/b14-8+
Std.InChI: InChI=1S/C16H26O2/c1-6-14(11-18-13(3)17)8-10-15-9-7-12(2)16(15,4)5/h7-8,15H,6,9-11H2,1-5H3/b14-8+
InChIKey :NBMXNMWUUZTCKQ-RIYZIHGNBA
Std.InChIKey: NBMXNMWUUZTCKQ-RIYZIHGNSA-N
SMILES :O=C(OC/C(=C/CC1C(/C(=C\C1)C)(C)C)CC)C
Molar Refractivity :75.48 ± 0.3 cm3 (est)
Parachor :628.8 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.02
(est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :29.92 ± 0.5 10-24cm3 (est)