IUPAC Name :(E)-2-ethyl-2-(3-methylbut-2-enyl)hex-3-en-1-ol
InChI :InChI=1/C13H24O/c1-5-7-9-13(6-2,11-14)10-8-12(3)4/h7-9,14H,5-6,10-11H2,1-4H3/b9-7+
Std.InChI: InChI=1S/C13H24O/c1-5-7-9-13(6-2,11-14)10-8-12(3)4/h7-9,14H,5-6,10-11H2,1-4H3/b9-7+
InChIKey :FVVHZRFAPSXWTL-VQHVLOKHBU
Std.InChIKey: FVVHZRFAPSXWTL-VQHVLOKHSA-N
SMILES :CC/C=C/C(CC)(CC=C(C)C)CO
Molar Refractivity :63.73 ± 0.3 cm3 (est)
Parachor :531.7 ± 4.0 cm3 (est)
Index of Refraction :1.471 ± 0.02 (est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :0.862 ± 0.06 g/cm3 (est)
Polarizability :25.26 ± 0.5 10-24cm3 (est)