IUPAC Name :hex-3-enyl formate
InChI :InChI=1/C7H12O2/c1-2-3-4-5-6-9-7-8/h3-4,7H,2,5-6H2,1H3
Std.InChI: InChI=1S/C7H12O2/c1-2-3-4-5-6-9-7-8/h3-4,7H,2,5-6H2,1H3
InChIKey :XJHQVZQZUGLZLS-UHFFFAOYAI
Std.InChIKey: XJHQVZQZUGLZLS-UHFFFAOYSA-N
SMILES :CCC=CCCOC=O
Molar Refractivity :36.46 ± 0.3 cm3 (est)
Parachor :326.4 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :14.45 ± 0.5 10-24cm3 (est)