IUPAC Name :(Z)-4-phenylbut-3-en-2-ol
InChI :InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7-
Std.InChI: InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3
InChIKey :ZIJWGEHOVHJHKB-FPLPWBNLBZ
Std.InChIKey: ZIJWGEHOVHJHKB-UHFFFAOYSA-N
SMILES :CC(/C=C\C1=CC=CC=C1)O
Molar Refractivity :48.26 ± 0.3 cm3 (est)
Parachor :364.1 ± 4.0 cm3 (est)
Index of Refraction :1.581 ± 0.02 (est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.023 ± 0.06 g/cm3 (est)
Polarizability :19.13 ± 0.5 10-24cm3 (est)