IUPAC Name :oct-4-en-3-one
InChI :InChI=1/C8H14O/c1-3-5-6-7-8(9)4-2/h6-7H,3-5H2,1-2H3
Std.InChI: InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h6-7H,3-5H2,1-2H3
InChIKey :JPTOCTSNXXKSSN-UHFFFAOYAL
Std.InChIKey: JPTOCTSNXXKSSN-UHFFFAOYSA-N
SMILES :CCCC=CC(=O)CC
Molar Refractivity :39.19 ± 0.3 cm3 (est)
Parachor :342.7 ± 4.0 cm3 (est)
Index of Refraction :1.431 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.833 ± 0.06 g/cm3 (est)
Polarizability :15.53 ± 0.5 10-24cm3 (est)