IUPAC Name :hex-5-en-3-one
InChI :InChI=1/C6H10O/c1-3-5-6(7)4-2/h3H,1,4-5H2,2H3
Std.InChI: InChI=1S/C6H10O/c1-3-5-6(7)4-2/h3H,1,4-5H2,2H3
InChIKey :RUJLJMUWUVTHEU-UHFFFAOYAY
Std.InChIKey: RUJLJMUWUVTHEU-UHFFFAOYSA-N
SMILES :CCC(=O)CC=C
Molar Refractivity :29.60 ± 0.3 cm3 (est)
Parachor :264.9 ± 4.0 cm3 (est)
Index of Refraction :1.408 ± 0.02 (est)
Surface Tension :23.9 ± 3.0 dyne/cm (est)
Density :0.819 ± 0.06 g/cm3 (est)
Polarizability :11.73 ± 0.5 10-24cm3 (est)