IUPAC Name :[(Z)-hex-3-enyl] oct-2-ynoate
InChI :InChI=1/C14H22O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h6,8H,3-5,7,9,11,13H2,1-2H3/b8-6-
Std.InChI: InChI=1S/C14H22O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h6,8H,3-5,7,9,11,13H2,1-2H3/b8-6-
InChIKey :ANJQMBWSXVCLTG-VURMDHGXBE
Std.InChIKey: ANJQMBWSXVCLTG-VURMDHGXSA-N
SMILES :O=C(OCC\C=C/CC)C#CCCCCC
MDL: MFCD00036654
Molar Refractivity :66.74 ± 0.3 cm3 (est)
Parachor :579.2 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :26.46 ± 0.5 10-24cm3 (est)