IUPAC Name :oct-7-en-2-one
InChI :InChI=1/C8H14O/c1-3-4-5-6-7-8(2)9/h3H,1,4-7H2,2H3
Std.InChI: InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h3H,1,4-7H2,2H3
InChIKey :RXHCEQYNSQNEOK-UHFFFAOYAK
Std.InChIKey: RXHCEQYNSQNEOK-UHFFFAOYSA-N
SMILES :O=C(C)CCCC\C=C
Molar Refractivity :38.86 ± 0.3 cm3 (est)
Parachor :344.4 ± 4.0 cm3 (est)
Index of Refraction :1.422 ± 0.02
(est)
Surface Tension :25.8 ± 3.0 dyne/cm (est)
Density :0.825 ± 0.06 g/cm3 (est)
Polarizability :15.40 ± 0.5 10-24cm3 (est)