IUPAC Name :1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate
InChI :InChI=1/C12H20O2/c1-9-5-6-11(10(2)14-8-13)12(3,4)7-9/h5,8,10-11H,6-7H2,1-4H3
Std.InChI: InChI=1S/C12H20O2/c1-9-5-6-11(10(2)14-8-13)12(3,4)7-9/h5,8,10-11H,6-7H2,1-4H3
InChIKey :LYXVXHDZNUEEGM-UHFFFAOYAN
Std.InChIKey: LYXVXHDZNUEEGM-UHFFFAOYSA-N
SMILES :CC1=CCC(C(C1)(C)C)C(C)OC=O
Molar Refractivity :57.09 ± 0.3 cm3 (est)
Parachor :486.4 ± 6.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :27.7 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :22.63 ± 0.5 10-24cm3 (est)