IUPAC Name :[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-hydroxybenzoate
InChI :InChI=1/C17H24O3/c1-11(2)13-9-8-12(3)10-16(13)20-17(19)14-6-4-5-7-15(14)18/h4-7,11-13,16,18H,8-10H2,1-3H3/t12-,13+,16-/m1/s1
Std.InChI: InChI=1S/C17H24O3/c1-11(2)13-9-8-12(3)10-16(13)20-17(19)14-6-4-5-7-15(14)18/h4-7,11-13,16,18H,8-10H2,1-3H3
InChIKey :SJOXEWUZWQYCGL-DVOMOZLQBU
Std.InChIKey: SJOXEWUZWQYCGL-UHFFFAOYSA-N
SMILES :O=C(O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)c2ccccc2O
Molar Refractivity :78.93 ± 0.4 cm3 (est)
Parachor :647.4 ± 6.0 cm3 (est)
Index of Refraction :1.532 ± 0.03 (est)
Surface Tension :41.9 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :31.29 ± 0.5 10-24cm3 (est)