1-(2,2,4-trimethyl-4-cyclohexenyl)ethyl acetate

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IUPAC Name :1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl acetate
InChI :InChI=1/C13H22O2/c1-9-6-7-12(13(4,5)8-9)10(2)15-11(3)14/h6,10,12H,7-8H2,1-5H3
Std.InChI: InChI=1S/C13H22O2/c1-9-6-7-12(13(4,5)8-9)10(2)15-11(3)14/h6,10,12H,7-8H2,1-5H3
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InChIKey :MLQHMXIHRGYDJM-UHFFFAOYAM
Std.InChIKey: MLQHMXIHRGYDJM-UHFFFAOYSA-N
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SMILES :CC1=CCC(C(C1)(C)C)C(C)OC(=O)C
Molar Refractivity :61.57 ± 0.3 cm3 (est)
Parachor :522.7 ± 6.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :24.40 ± 0.5 10-24cm3 (est)