IUPAC Name :(E)-4-hydroxynon-2-enal
InChI :InChI=1/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+
Std.InChI: InChI=1S/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+
InChIKey :JVJFIQYAHPMBBX-FNORWQNLBE
Std.InChIKey: JVJFIQYAHPMBBX-FNORWQNLSA-N
SMILES :CCCCCC(/C=C/C=O)O
Molar Refractivity :45.48 ± 0.3 cm3 (est)
Parachor :400.4 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02
(est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :18.03 ± 0.5 10-24cm3 (est)