IUPAC Name :(Z)-oct-6-enoic acid
InChI :InChI=1/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,4-7H2,1H3,(H,9,10)/b3-2-
Std.InChI: InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,4-7H2,1H3,(H,9,10)/b3-2-
InChIKey :OTJVLQGVNKNLCB-IHWYPQMZBK
Std.InChIKey: OTJVLQGVNKNLCB-IHWYPQMZSA-N
SMILES :C/C=C\CCCCC(=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)