IUPAC Name :4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxybutan-2-one
InChI :InChI=1/C14H26O2/c1-10(2)13-6-5-11(3)9-14(13)16-8-7-12(4)15/h10-11,13-14H,5-9H2,1-4H3/t11-,13+,14-/m1/s1
Std.InChI: InChI=1S/C14H26O2/c1-10(2)13-6-5-11(3)9-14(13)16-8-7-12(4)15/h10-11,13-14H,5-9H2,1-4H3/t11-,13+,14-/m1/s1
InChIKey :KCLGSIULRIYEFO-KWCYVHTRBW
Std.InChIKey: KCLGSIULRIYEFO-KWCYVHTRSA-N
SMILES :C[C@@H]1CC[C@H]([C@@H](C1)OCCC(=O)C)C(C)C
Molar Refractivity :66.58 ± 0.4 cm3 (est)
Parachor :578.6 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.03
(est)
Surface Tension :30.2 ± 5.0 dyne/cm (est)
Density :0.91 ± 0.1 g/cm3 (est)
Polarizability :26.39 ± 0.5 10-24cm3 (est)