IUPAC Name :(E)-3-phenylprop-2-en-1-ol
InChI :InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
Std.InChI: InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
InChIKey :OOCCDEMITAIZTP-QPJJXVBHBG
Std.InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N
SMILES :C1=CC=C(C=C1)/C=C/CO
Molar Refractivity :43.67 ± 0.3 cm3 (est)
Parachor :326.9 ± 4.0 cm3 (est)
Index of Refraction :1.598 ± 0.02 (est)
Surface Tension :42.6 ± 3.0 dyne/cm (est)
Density :1.048 ± 0.06 g/cm3 (est)
Polarizability :17.31 ± 0.5 10-24cm3 (est)