IUPAC Name :(E)-non-6-en-1-ol
InChI :InChI=1/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3+
Std.InChI: InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3+
InChIKey :XJHRZBIBSSVCEL-ONEGZZNKBR
Std.InChIKey: XJHRZBIBSSVCEL-ONEGZZNKSA-N
SMILES :CC/C=C/CCCCCO
Molar Refractivity :45.33 ± 0.3 cm3 (est)
Parachor :394.1 ± 4.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :17.97 ± 0.5 10-24cm3 (est)