IUPAC Name :(E)-3-methylpent-3-en-1-ol
InChI :InChI=1/C6H12O/c1-3-6(2)4-5-7/h3,7H,4-5H2,1-2H3/b6-3+
Std.InChI: InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,7H,4-5H2,1-2H3/b6-3+
InChIKey :SZPKMIRLEAFMBV-ZZXKWVIFBM
Std.InChIKey: SZPKMIRLEAFMBV-ZZXKWVIFSA-N
SMILES :C/C=C(\C)/CCO
Molar Refractivity :31.28 ± 0.3 cm3 (est)
Parachor :270.9 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02
(est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :12.40 ± 0.5 10-24cm3 (est)