IUPAC Name :(2E,4Z)-octa-2,4-dien-1-ol
InChI :InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h4-7,9H,2-3,8H2,1H3/b5-4-,7-6+
Std.InChI: InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4-7,9H,2-3,8H2,1H3/b5-4+,7-6+
InChIKey :LMBAOEUOOJDUBP-SCFJQAPRBG
Std.InChIKey: LMBAOEUOOJDUBP-YTXTXJHMSA-N
SMILES :CCC\C=C/C=C/CO
Molar Refractivity :40.76 ± 0.3 cm3 (est)
Parachor :341.5 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :30.5 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :16.15 ± 0.5 10-24cm3 (est)