IUPAC Name :3-ethenyl-3,6-dimethylhept-5-en-2-ol
InChI :InChI=1/C11H20O/c1-6-11(5,10(4)12)8-7-9(2)3/h6-7,10,12H,1,8H2,2-5H3
Std.InChI: InChI=1S/C11H20O/c1-6-11(5,10(4)12)8-7-9(2)3/h6-7,10,12H,1,8H2,2-5H3
InChIKey :VLWIAHOZUQCLJS-UHFFFAOYAT
Std.InChIKey: VLWIAHOZUQCLJS-UHFFFAOYSA-N
SMILES :CC(C(C)(CC=C(C)C)C=C)O
Molar Refractivity :54.09 ± 0.3 cm3 (est)
Parachor :451.3 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.856 ± 0.06 g/cm3 (est)
Polarizability :21.44 ± 0.5 10-24cm3 (est)