IUPAC Name :[(Z)-but-2-en-2-yl]benzene
InChI :InChI=1/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3-
Std.InChI: InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3-
InChIKey :UGUYQBMBIJFNRM-OQFOIZHKBP
Std.InChIKey: UGUYQBMBIJFNRM-OQFOIZHKSA-N
SMILES :C/C=C(/C)\C1=CC=CC=C1
Molar Refractivity :45.41 ± 0.3 cm3 (est)
Parachor :350.3 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02
(est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.879 ± 0.06 g/cm3 (est)
Polarizability :18.00 ± 0.5 10-24cm3 (est)