IUPAC Name :[(E)-but-2-enyl] 2-(3-methylbutoxy)acetate
InChI :InChI=1/C11H20O3/c1-4-5-7-14-11(12)9-13-8-6-10(2)3/h4-5,10H,6-9H2,1-3H3/b5-4+
Std.InChI: InChI=1S/C11H20O3/c1-4-5-7-14-11(12)9-13-8-6-10(2)3/h4-5,10H,6-9H2,1-3H3/b5-4+
InChIKey :HAQZXWILUDCVSQ-SNAWJCMRBJ
Std.InChIKey: HAQZXWILUDCVSQ-SNAWJCMRSA-N
SMILES :C/C=C/COC(=O)COCCC(C)C
Molar Refractivity :56.54 ± 0.3 cm3 (est)
Parachor :498.7 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02 (est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.936 ± 0.06 g/cm3 (est)
Polarizability :22.41 ± 0.5 10-24cm3 (est)