IUPAC Name :4-[(E)-3-hydroxyprop-1-enyl]phenol
InChI :InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+
Std.InChI: InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+
InChIKey :PTNLHDGQWUGONS-OWOJBTEDBL
Std.InChIKey: PTNLHDGQWUGONS-OWOJBTEDSA-N
SMILES :C1=CC(=CC=C1/C=C/CO)O
Molar Refractivity :45.55 ± 0.3 cm3 (est)
Parachor :341.9 ± 4.0 cm3 (est)
Index of Refraction :1.640 ± 0.02
(est)
Surface Tension :53.6 ± 3.0 dyne/cm (est)
Density :1.188 ± 0.06 g/cm3 (est)
Polarizability :18.06 ± 0.5 10-24cm3 (est)