IUPAC Name :[(E)-hex-4-enyl] pentanoate
InChI :InChI=1/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h3,5H,4,6-10H2,1-2H3/b5-3+
Std.InChI: InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h3,5H,4,6-10H2,1-2H3/b5-3+
InChIKey :QLAHTOAWSVBMSN-HWKANZROBC
Std.InChIKey: QLAHTOAWSVBMSN-HWKANZROSA-N
SMILES :O=C(OCCC/C=C/C)CCCC
Molar Refractivity :54.84 ± 0.3 cm3 (est)
Parachor :481.7 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02
(est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :21.74 ± 0.5 10-24cm3 (est)