IUPAC Name :oct-3-en-1-ol
InChI :InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3
Std.InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3
InChIKey :YDXQPTHHAPCTPP-UHFFFAOYAX
Std.InChIKey: YDXQPTHHAPCTPP-UHFFFAOYSA-N
SMILES :OCCC=CCCCC
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)