IUPAC Name :cyclohexyl (E)-but-2-enoate
InChI :InChI=1/C10H16O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h2,6,9H,3-5,7-8H2,1H3/b6-2+
Std.InChI: InChI=1S/C10H16O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h2,6,9H,3-5,7-8H2,1H3/b6-2+
InChIKey :ZUMGBVSYIVKLDH-QHHAFSJGBN
Std.InChIKey: ZUMGBVSYIVKLDH-QHHAFSJGSA-N
SMILES :C/C=C/C(=O)OC1CCCCC1
Molar Refractivity :48.04 ± 0.4 cm3 (est)
Parachor :412.0 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.03 (est)
Surface Tension :32.4 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :19.04 ± 0.5 10-24cm3 (est)