IUPAC Name :[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] 3-oxobutanoate
InChI :InChI=1/C14H24O3/c1-9(2)12-6-5-10(3)7-13(12)17-14(16)8-11(4)15/h9-10,12-13H,5-8H2,1-4H3/t10-,12+,13-/m0/s1
Std.InChI: InChI=1S/C14H24O3/c1-9(2)12-6-5-10(3)7-13(12)17-14(16)8-11(4)15/h9-10,12-13H,5-8H2,1-4H3/t10-,12+,13-/m0/s1
InChIKey :QSVQIPXQOCAWHP-UHTWSYAYBJ
Std.InChIKey: QSVQIPXQOCAWHP-UHTWSYAYSA-N
SMILES :C[C@H]1CC[C@@H]([C@H](C1)OC(=O)CC(=O)C)C(C)C
Molar Refractivity :66.70 ± 0.4 cm3 (est)
Parachor :583.7 ± 6.0 cm3 (est)
Index of Refraction :1.459 ± 0.03 (est)
Surface Tension :32.9 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :26.44 ± 0.5 10-24cm3 (est)