IUPAC Name :1-phenylhexa-2,4-diyn-1-one
InChI :InChI=1/C12H8O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,1H3
Std.InChI: InChI=1S/C12H8O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,1H3
InChIKey :RAZOKRUZEQERLH-UHFFFAOYAI
Std.InChIKey: RAZOKRUZEQERLH-UHFFFAOYSA-N
SMILES :CC#CC#CC(=O)C1=CC=CC=C1
Molar Refractivity :50.82 ± 0.3 cm3 (est)
Parachor :407.9 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02 (est)
Surface Tension :49.7 ± 3.0 dyne/cm (est)
Density :1.094 ± 0.06 g/cm3 (est)
Polarizability :20.14 ± 0.5 10-24cm3 (est)