IUPAC Name :benzyl oct-2-ynoate
InChI :InChI=1/C15H18O2/c1-2-3-4-5-9-12-15(16)17-13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,13H2,1H3
Std.InChI: InChI=1S/C15H18O2/c1-2-3-4-5-9-12-15(16)17-13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,13H2,1H3
InChIKey :VQBWHUZUTFOLHJ-UHFFFAOYAY
Std.InChIKey: VQBWHUZUTFOLHJ-UHFFFAOYSA-N
SMILES :CCCCCC#CC(=O)OCC1=CC=CC=C1
Molar Refractivity :68.01 ± 0.3 cm3 (est)
Parachor :565.2 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.025 ± 0.06 g/cm3 (est)
Polarizability :26.96 ± 0.5 10-24cm3 (est)