IUPAC Name :(Z)-oct-4-enoic acid
InChI :InChI=1/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3,6-7H2,1H3,(H,9,10)/b5-4-
Std.InChI: InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3,6-7H2,1H3,(H,9,10)/b5-4-
InChIKey :PFHBCQFBHMBAMC-PLNGDYQABO
Std.InChIKey: PFHBCQFBHMBAMC-PLNGDYQASA-N
SMILES :CCC/C=C\CCC(=O)O
Molar Refractivity :40.73 ± 0.3 cm3 (est)
Parachor :359.4 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02
(est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.955 ± 0.06 g/cm3 (est)
Polarizability :16.14 ± 0.5 10-24cm3 (est)