IUPAC Name :[(Z)-hex-3-enyl] (E)-but-2-enoate
InChI :InChI=1/C10H16O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4-6,8H,3,7,9H2,1-2H3/b6-5-,8-4+
Std.InChI: InChI=1S/C10H16O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4-6,8H,3,7,9H2,1-2H3/b6-5-,8-4+
InChIKey :KITGYVIOYOCIIE-QNMAEOQABX
Std.InChIKey: KITGYVIOYOCIIE-QNMAEOQASA-N
SMILES :CC/C=C\CCOC(=O)/C=C/C
MDL: MFCD00059903
Molar Refractivity :50.26 ± 0.3 cm3 (est)
Parachor :429.1 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02 (est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :19.92 ± 0.5 10-24cm3 (est)