IUPAC Name :(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate
InChI :InChI=1/C13H22O2/c1-9(2)12(14)15-11-6-10(3)7-13(4,5)8-11/h10-11H,1,6-8H2,2-5H3
Std.InChI: InChI=1S/C13H22O2/c1-9(2)12(14)15-11-6-10(3)7-13(4,5)8-11/h10-11H,1,6-8H2,2-5H3
InChIKey :DABQKEQFLJIRHU-UHFFFAOYAE
Std.InChIKey: DABQKEQFLJIRHU-UHFFFAOYSA-N
SMILES :CC1CC(CC(C1)(C)C)OC(=O)C(=C)C
Molar Refractivity :61.55 ± 0.4 cm3 (est)
Parachor :524.3 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.03
(est)
Surface Tension :29.6 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :24.40 ± 0.5 10-24cm3 (est)