IUPAC Name :(2E,6Z)-N-cyclopropylnona-2,6-dienamide
InChI :InChI=1/C12H19NO/c1-2-3-4-5-6-7-8-12(14)13-11-9-10-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,13,14)/b4-3-,8-7+
Std.InChI: InChI=1S/C12H19NO/c1-2-3-4-5-6-7-8-12(14)13-11-9-10-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,13,14)/b4-3-,8-7+
InChIKey :BTSTZWOTLKSKHV-ODYTWBPABE
Std.InChIKey: BTSTZWOTLKSKHV-ODYTWBPASA-N
SMILES :O=C(/C=C/CC\C=C/CC)NC1CC1
Molar Refractivity :59.01 ± 0.5 cm3 (est)
Parachor :480.7 ± 8.0 cm3 (est)
Index of Refraction :1.506 ± 0.05 (est)
Surface Tension :34.5 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :23.39 ± 0.5 10-24cm3 (est)