IUPAC Name :ethyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]acetate
InChI :InChI=1/C12H20O2/c1-5-14-11(13)8-10-7-6-9(2)12(10,3)4/h6,10H,5,7-8H2,1-4H3/t10-/m0/s1
Std.InChI: InChI=1S/C12H20O2/c1-5-14-11(13)8-10-7-6-9(2)12(10,3)4/h6,10H,5,7-8H2,1-4H3/t10-/m0/s1
InChIKey :RPDFFQYGAMUWKS-JTQLQIEIBW
Std.InChIKey: RPDFFQYGAMUWKS-JTQLQIEISA-N
SMILES :CCOC(=O)C[C@@H]1CC=C(C1(C)C)C
Molar Refractivity :57.05 ± 0.3 cm3 (est)
Parachor :484.7 ± 6.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :22.61 ± 0.5 10-24cm3 (est)