IUPAC Name :2,6-dimethyloct-7-en-2-yl formate
InChI :InChI=1/C11H20O2/c1-5-10(2)7-6-8-11(3,4)13-9-12/h5,9-10H,1,6-8H2,2-4H3
Std.InChI: InChI=1S/C11H20O2/c1-5-10(2)7-6-8-11(3,4)13-9-12/h5,9-10H,1,6-8H2,2-4H3
InChIKey :ONXALCWZXZZQSG-UHFFFAOYAQ
Std.InChIKey: ONXALCWZXZZQSG-UHFFFAOYSA-N
SMILES :CC(CCCC(C)(C)OC=O)C=C
Molar Refractivity :54.59 ± 0.3 cm3 (est)
Parachor :479.8 ± 4.0 cm3 (est)
Index of Refraction :1.434 ± 0.02 (est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.880 ± 0.06 g/cm3 (est)
Polarizability :21.64 ± 0.5 10-24cm3 (est)