IUPAC Name :(E)-2-methyl-3-phenylprop-2-en-1-ol
InChI :InChI=1/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+
Std.InChI: InChI=1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+
InChIKey :LLNAMUJRIZIXHF-VQHVLOKHBS
Std.InChIKey: LLNAMUJRIZIXHF-VQHVLOKHSA-N
SMILES :C/C(=C\C1=CC=CC=C1)/CO
MDL: MFCD00004738
Molar Refractivity :48.15 ± 0.3 cm3 (est)
Parachor :362.9 ± 4.0 cm3 (est)
Index of Refraction :1.582 ± 0.02 (est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :19.08 ± 0.5 10-24cm3 (est)