IUPAC Name :1-cyclohexylethyl (E)-but-2-enoate
InChI :InChI=1/C12H20O2/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h3,7,10-11H,4-6,8-9H2,1-2H3/b7-3+
Std.InChI: InChI=1S/C12H20O2/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h3,7,10-11H,4-6,8-9H2,1-2H3/b7-3+
InChIKey :ZNPGEERBEOWCEF-XVNBXDOJBZ
Std.InChIKey: ZNPGEERBEOWCEF-XVNBXDOJSA-N
SMILES :C/C=C/C(=O)OC(C)C1CCCCC1
Molar Refractivity :57.26 ± 0.3 cm3 (est)
Parachor :490.1 ± 6.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :32.5 ± 3.0 dyne/cm (est)
Density :0.956 ± 0.06 g/cm3 (est)
Polarizability :22.70 ± 0.5 10-24cm3 (est)