IUPAC Name :ethyl (1R,6S)-2,2,6-trimethylcyclohexane-1-carboxylate
InChI :InChI=1/C12H22O2/c1-5-14-11(13)10-9(2)7-6-8-12(10,3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1
Std.InChI: InChI=1S/C12H22O2/c1-5-14-11(13)10-9(2)7-6-8-12(10,3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1
InChIKey :TUEUDXZEBRMJEV-UWVGGRQHBF
Std.InChIKey: TUEUDXZEBRMJEV-UWVGGRQHSA-N
SMILES :O=C(OCC)[C@@H]1[C@@H](C)CCCC1(C)C
Molar Refractivity :57.28 ± 0.3 cm3 (est)
Parachor :498.8 ± 6.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :26.9 ± 3.0 dyne/cm (est)
Density :0.905 ± 0.06 g/cm3 (est)
Polarizability :22.70 ± 0.5 10-24cm3 (est)