IUPAC Name :8-[(2R,3S)-3-heptyloxiran-2-yl]octa-4,6-diyn-3-yl acetate
InChI :InChI=1/C19H28O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h17-19H,4-8,11,14-15H2,1-3H3/t17?,18-,19+/m0/s1
Std.InChI: InChI=1S/C19H28O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h17-19H,4-8,11,14-15H2,1-3H3/t17?,18-,19+/m0/s1
InChIKey :UDOFLRJQZVKUBL-JLMCIHFGBF
Std.InChIKey: UDOFLRJQZVKUBL-JLMCIHFGSA-N
SMILES :CCCCCCC[C@H]1[C@H](O1)CC#CC#CC(CC)OC(=O)C
Molar Refractivity :87.45 ± 0.3 cm3 (est)
Parachor :768.5 ± 4.0 cm3 (est)
Index of Refraction :1.486 ± 0.02
(est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :34.66 ± 0.5 10-24cm3 (est)