IUPAC Name :2-methyl-3-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxypropane-1,2-diol
InChI :InChI=1/C14H28O3/c1-10(2)12-6-5-11(3)7-13(12)17-9-14(4,16)8-15/h10-13,15-16H,5-9H2,1-4H3/t11-,12-,13+,14?/m0/s1
Std.InChI: InChI=1S/C14H28O3/c1-10(2)12-6-5-11(3)7-13(12)17-9-14(4,16)8-15/h10-13,15-16H,5-9H2,1-4H3/t11-,12-,13+,14?/m0/s1
InChIKey :XCNCWOPROFTLGU-ICIURTGMBR
Std.InChIKey: XCNCWOPROFTLGU-ICIURTGMSA-N
SMILES :CC(C)[C@@H]1CC[C@H](C)C[C@H]1OCC(C)(O)CO
Molar Refractivity :69.55 ± 0.4 cm3 (est)
Parachor :603.7 ± 6.0 cm3 (est)
Index of Refraction :1.479 ± 0.03 (est)
Surface Tension :36.8 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :27.57 ± 0.5 10-24cm3 (est)