IUPAC Name :(3,3,5-trimethylcyclohexyl) prop-2-enoate
InChI :InChI=1/C12H20O2/c1-5-11(13)14-10-6-9(2)7-12(3,4)8-10/h5,9-10H,1,6-8H2,2-4H3
Std.InChI: InChI=1S/C12H20O2/c1-5-11(13)14-10-6-9(2)7-12(3,4)8-10/h5,9-10H,1,6-8H2,2-4H3
InChIKey :ZMTBGVBNTHTBEC-UHFFFAOYAP
Std.InChIKey: ZMTBGVBNTHTBEC-UHFFFAOYSA-N
SMILES :CC1CC(CC(C1)(C)C)OC(=O)C=C
Molar Refractivity :57.14 ± 0.4 cm3 (est)
Parachor :487.9 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.03
(est)
Surface Tension :30.0 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :22.65 ± 0.5 10-24cm3 (est)