3-cyclohexyl propyl butyrate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-cyclohexylpropyl butanoate
InChI :InChI=1/C13H24O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h12H,2-11H2,1H3
Std.InChI: InChI=1S/C13H24O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h12H,2-11H2,1H3
Search Google for structures with same skeleton
InChIKey :VHCFMFPGCLEABB-UHFFFAOYAV
Std.InChIKey: VHCFMFPGCLEABB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC(=O)OCCCC1CCCCC1
Molar Refractivity :61.93 ± 0.3 cm3 (est)
Parachor :548.0 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :24.55 ± 0.5 10-24cm3 (est)