IUPAC Name :2-[(2S)-6-hydroxy-6-methylheptan-2-yl]-5-methylphenol
InChI :InChI=1/C15H24O2/c1-11-7-8-13(14(16)10-11)12(2)6-5-9-15(3,4)17/h7-8,10,12,16-17H,5-6,9H2,1-4H3/t12-/m0/s1
Std.InChI: InChI=1S/C15H24O2/c1-11-7-8-13(14(16)10-11)12(2)6-5-9-15(3,4)17/h7-8,10,12,16-17H,5-6,9H2,1-4H3/t12-/m0/s1
InChIKey :TYUONEYWBLIYDF-LBPRGKRZBU
Std.InChIKey: TYUONEYWBLIYDF-LBPRGKRZSA-N
SMILES :CC1=CC(=C(C=C1)[C@@H](C)CCCC(C)(C)O)O
Molar Refractivity :71.80 ± 0.3 cm3 (est)
Parachor :585.7 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :39.0 ± 3.0 dyne/cm (est)
Density :1.008 ± 0.06 g/cm3 (est)
Polarizability :28.46 ± 0.5 10-24cm3 (est)