IUPAC Name :2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl 3-methylbutanoate
InChI :InChI=1/C15H26O2/c1-11(2)10-14(16)17-15(4,5)13-8-6-12(3)7-9-13/h6,11,13H,7-10H2,1-5H3
Std.InChI: InChI=1S/C15H26O2/c1-11(2)10-14(16)17-15(4,5)13-8-6-12(3)7-9-13/h6,11,13H,7-10H2,1-5H3
InChIKey :XRADSECIALQFFY-UHFFFAOYAJ
Std.InChIKey: XRADSECIALQFFY-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(C)(C)OC(=O)CC(C)C
Molar Refractivity :70.43 ± 0.3 cm3 (est)
Parachor :602.9 ± 6.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :27.92 ± 0.5 10-24cm3 (est)