IUPAC Name :(E)-3-methylhex-3-en-2-ol
InChI :InChI=1/C7H14O/c1-4-5-6(2)7(3)8/h5,7-8H,4H2,1-3H3/b6-5+
Std.InChI: InChI=1S/C7H14O/c1-4-5-6(2)7(3)8/h5,7-8H,4H2,1-3H3/b6-5+
InChIKey :ALSBKNSBCLYOOI-AATRIKPKBW
Std.InChIKey: ALSBKNSBCLYOOI-AATRIKPKSA-N
SMILES :CCC=C(C)C(C)O
Molar Refractivity :35.87 ± 0.3 cm3 (est)
Parachor :308.1 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02
(est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :14.22 ± 0.5 10-24cm3 (est)