4-tert-amyl cyclohexyl formate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[4-(2-methylbutan-2-yl)cyclohexyl] formate
InChI :InChI=1/C12H22O2/c1-4-12(2,3)10-5-7-11(8-6-10)14-9-13/h9-11H,4-8H2,1-3H3
Std.InChI: InChI=1S/C12H22O2/c1-4-12(2,3)10-5-7-11(8-6-10)14-9-13/h9-11H,4-8H2,1-3H3
InChIKey :DYSYPCUGLFVYAR-UHFFFAOYAP
Std.InChIKey: DYSYPCUGLFVYAR-UHFFFAOYSA-N
SMILES :CCC(C)(C)C1CCC(CC1)OC=O
Molar Refractivity :57.60 ± 0.4 cm3 (est)
Parachor :502.5 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.03 (est)
Surface Tension :30.8 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :22.83 ± 0.5 10-24cm3 (est)