IUPAC Name :prop-2-enyl 4-cyclohexylbutanoate
InChI :InChI=1/C13H22O2/c1-2-11-15-13(14)10-6-9-12-7-4-3-5-8-12/h2,12H,1,3-11H2
Std.InChI: InChI=1S/C13H22O2/c1-2-11-15-13(14)10-6-9-12-7-4-3-5-8-12/h2,12H,1,3-11H2
InChIKey :SIIAEMSHVLJRHI-UHFFFAOYAX
Std.InChIKey: SIIAEMSHVLJRHI-UHFFFAOYSA-N
SMILES :C=CCOC(=O)CCCC1CCCCC1
Molar Refractivity :61.66 ± 0.3 cm3 (est)
Parachor :537.0 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :24.44 ± 0.5 10-24cm3 (est)