IUPAC Name :(2-butan-2-yl-1-ethynylcyclohexyl) acetate
InChI :InChI=1/C14H22O2/c1-5-11(3)13-9-7-8-10-14(13,6-2)16-12(4)15/h2,11,13H,5,7-10H2,1,3-4H3
Std.InChI: InChI=1S/C14H22O2/c1-5-11(3)13-9-7-8-10-14(13,6-2)16-12(4)15/h2,11,13H,5,7-10H2,1,3-4H3
InChIKey :PKVIIPGIGKYQFI-UHFFFAOYAN
Std.InChIKey: PKVIIPGIGKYQFI-UHFFFAOYSA-N
SMILES :CCC(C)C1CCCCC1(C#C)OC(=O)C
Molar Refractivity :64.44 ± 0.4 cm3 (est)
Parachor :558.3 ± 6.0 cm3 (est)
Index of Refraction :1.470 ± 0.03 (est)
Surface Tension :34.2 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :25.54 ± 0.5 10-24cm3 (est)