IUPAC Name :(Z)-hex-2-enal
InChI :InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4-
Std.InChI: InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4-
InChIKey :MBDOYVRWFFCFHM-PLNGDYQABQ
Std.InChIKey: MBDOYVRWFFCFHM-PLNGDYQASA-N
SMILES :CCC/C=C\C=O
Molar Refractivity :30.09 ± 0.3 cm3 (est)
Parachor :266.9 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.828 ± 0.06 g/cm3 (est)
Polarizability :11.92 ± 0.5 10-24cm3 (est)