IUPAC Name :(5E)-octa-1,5-dien-3-ol
InChI :InChI=1/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5+
Std.InChI: InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5+
InChIKey :APFBWMGEGSELQP-AATRIKPKBM
Std.InChIKey: APFBWMGEGSELQP-AATRIKPKSA-N
SMILES :CC/C=C/CC(C=C)O
Molar Refractivity :40.38 ± 0.3 cm3 (est)
Parachor :340.7 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.857 ± 0.06 g/cm3 (est)
Polarizability :16.01 ± 0.5 10-24cm3 (est)