IUPAC Name :(E)-hex-4-en-1-ol
InChI :InChI=1/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2+
Std.InChI: InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2+
InChIKey :VTIODUHBZHNXFP-NSCUHMNNBT
Std.InChIKey: VTIODUHBZHNXFP-NSCUHMNNSA-N
SMILES :C/C=C/CCCO
MDL: MFCD00009713
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)