IUPAC Name :2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl pentanoate
InChI :InChI=1/C15H26O2/c1-5-6-7-14(16)17-15(3,4)13-10-8-12(2)9-11-13/h8,13H,5-7,9-11H2,1-4H3
Std.InChI: InChI=1S/C15H26O2/c1-5-6-7-14(16)17-15(3,4)13-10-8-12(2)9-11-13/h8,13H,5-7,9-11H2,1-4H3
InChIKey :GIHNOWFSKYCHNL-UHFFFAOYAJ
Std.InChIKey: GIHNOWFSKYCHNL-UHFFFAOYSA-N
SMILES :CCCCC(=O)OC(C)(C)C1CCC(=CC1)C
Molar Refractivity :70.47 ± 0.3 cm3 (est)
Parachor :604.9 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.940 ± 0.06 g/cm3 (est)
Polarizability :27.94 ± 0.5 10-24cm3 (est)