IUPAC Name :2-[(Z)-hex-3-enoxy]acetaldehyde
InChI :InChI=1/C8H14O2/c1-2-3-4-5-7-10-8-6-9/h3-4,6H,2,5,7-8H2,1H3/b4-3+
Std.InChI: InChI=1S/C8H14O2/c1-2-3-4-5-7-10-8-6-9/h3-4,6H,2,5,7-8H2,1H3/b4-3+
InChIKey :WNAJHTHKGZCCGS-ONEGZZNKBG
Std.InChIKey: WNAJHTHKGZCCGS-ONEGZZNKSA-N
SMILES :CC/C=C/CCOCC=O
Molar Refractivity :41.10 ± 0.3 cm3 (est)
Parachor :366.1 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.900 ± 0.06 g/cm3 (est)
Polarizability :16.29 ± 0.5 10-24cm3 (est)