4-vinyl phenol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4-ethenylphenol
InChI :InChI=1/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2
Std.InChI: InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2
Search Google for structures with same skeleton
InChIKey :FUGYGGDSWSUORM-UHFFFAOYAQ
Std.InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C=CC1=CC=C(C=C1)O
MDL: MFCD00017593
Molar Refractivity :39.05 ± 0.3 cm3 (est)
Parachor :287.2 ± 4.0 cm3 (est)
Index of Refraction :1.602 ± 0.02 (est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :15.48 ± 0.5 10-24cm3 (est)