IUPAC Name :(3E)-hex-3-en-1-yl 3-methylbutanoate
InChI :InChI=1/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h5-6,10H,4,7-9H2,1-3H3/b6-5+
Std.InChI: InChI=1S/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h5-6,10H,4,7-9H2,1-3H3/b6-5+
InChIKey :AIQLNKITFBJPFO-AATRIKPKBT
Std.InChIKey: AIQLNKITFBJPFO-AATRIKPKSA-N
SMILES :CC/C=C/CCOC(=O)CC(C)C
Molar Refractivity :54.80 ± 0.3 cm3 (est)
Parachor :479.1 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :21.72 ± 0.5 10-24cm3 (est)