IUPAC Name :[2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate
InChI :InChI=1/C15H26O4/c1-5-13(16)18-10-14(17)19-11(2)12-7-6-8-15(3,4)9-12/h11-12H,5-10H2,1-4H3
Std.InChI: InChI=1S/C15H26O4/c1-5-13(16)18-10-14(17)19-11(2)12-7-6-8-15(3,4)9-12/h11-12H,5-10H2,1-4H3
InChIKey :PDUFSBFWOJELLV-UHFFFAOYAC
Std.InChIKey: PDUFSBFWOJELLV-UHFFFAOYSA-N
SMILES :CCC(=O)OCC(=O)OC(C)C1CCCC(C1)(C)C
Molar Refractivity :72.93 ± 0.3 cm3 (est)
Parachor :644.5 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :28.91 ± 0.5 10-24cm3 (est)