IUPAC Name :(1S)-1-(4-methylphenyl)ethanol
InChI :InChI=1/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1
Std.InChI: InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1
InChIKey :JESIHYIJKKUWIS-QMMMGPOBBJ
Std.InChIKey: JESIHYIJKKUWIS-QMMMGPOBSA-N
SMILES :CC1=CC=C(C=C1)[C@H](C)O
Molar Refractivity :42.16 ± 0.3 cm3 (est)
Parachor :336.9 ± 4.0 cm3 (est)
Index of Refraction :1.528 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :16.71 ± 0.5 10-24cm3 (est)