3-ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3-ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl) acetate
InChI :InChI=1/C12H20O3/c1-7-10(11(14)8(2)3)12(5,6)15-9(4)13/h7,10-11,14H,1-2H2,3-6H3
Std.InChI: InChI=1S/C12H20O3/c1-7-10(11(14)8(2)3)12(5,6)15-9(4)13/h7,10-11,14H,1-2H2,3-6H3
InChIKey :NONPMXXPXAQDJV-UHFFFAOYAV
Std.InChIKey: NONPMXXPXAQDJV-UHFFFAOYSA-N
SMILES :CC(=C)C(C(C=C)C(C)(C)OC(=O)C)O
Molar Refractivity :60.12 ± 0.3 cm3 (est)
Parachor :515.0 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :23.83 ± 0.5 10-24cm3 (est)