IUPAC Name :(Z)-oct-2-en-1-ol
InChI :InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-
Std.InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-
InChIKey :AYQPVPFZWIQERS-SREVYHEPBE
Std.InChIKey: AYQPVPFZWIQERS-SREVYHEPSA-N
SMILES :CCCCC/C=C\CO
Molar Refractivity :40.70 ± 0.3 cm3 (est)
Parachor :354.3 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :16.13 ± 0.5 10-24cm3 (est)