IUPAC Name :hex-2-en-1-ol
InChI :InChI=1/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3
Std.InChI: InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3
InChIKey :ZCHHRLHTBGRGOT-UHFFFAOYAD
Std.InChIKey: ZCHHRLHTBGRGOT-UHFFFAOYSA-N
SMILES :CCCC=CCO
Molar Refractivity :31.43 ± 0.3 cm3 (est)
Parachor :274.8 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :12.46 ± 0.5 10-24cm3 (est)