cyclohexyl butyrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :cyclohexyl butanoate
InChI :InChI=1/C10H18O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h9H,2-8H2,1H3
Std.InChI: InChI=1S/C10H18O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h9H,2-8H2,1H3
InChIKey :VZHUBBUZNIULNM-UHFFFAOYAU
Std.InChIKey: VZHUBBUZNIULNM-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1CCCCC1
MDL: MFCD00046354
Molar Refractivity :48.13 ± 0.4 cm3 (est)
Parachor :424.4 ± 6.0 cm3 (est)
Index of Refraction :1.449 ± 0.03 (est)
Surface Tension :31.4 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :19.08 ± 0.5 10-24cm3 (est)