1,3,11-tridecatriene-5,7,9-triyne

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :trideca-1,3,11-trien-5,7,9-triyne
InChI :InChI=1/C13H10/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-7H,1H2,2H3
Std.InChI: InChI=1S/C13H10/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-7H,1H2,2H3
InChIKey :KAGUESUDHDXNCN-UHFFFAOYAZ
Std.InChIKey: KAGUESUDHDXNCN-UHFFFAOYSA-N
SMILES :CC=CC#CC#CC#CC=CC=C
Molar Refractivity :56.13 ± 0.3 cm3 (est)
Parachor :447.2 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :42.3 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :22.25 ± 0.5 10-24cm3 (est)