IUPAC Name :(1R,2S,5S)-5-methyl-2-(propan-2-yl)cyclohexyl acetate
InChI :InChI=1/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11-,12+/m0/s1
Std.InChI: InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11-,12+/m0/s1
InChIKey :XHXUANMFYXWVNG-ZMLRMANQBY
Std.InChIKey: XHXUANMFYXWVNG-ZMLRMANQSA-N
SMILES :O=C(C)O[C@@H]1C[C@@H](C)CC[C@H]1C(C)C
Molar Refractivity :57.32 ± 0.4 cm3 (est)
Parachor :498.4 ± 6.0 cm3 (est)
Index of Refraction :1.448 ± 0.03
(est)
Surface Tension :29.4 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :22.72 ± 0.5 10-24cm3 (est)