3-isopropyl phenol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-propan-2-ylphenol
InChI :InChI=1/C9H12O/c1-7(2)8-4-3-5-9(10)6-8/h3-7,10H,1-2H3
Std.InChI: InChI=1S/C9H12O/c1-7(2)8-4-3-5-9(10)6-8/h3-7,10H,1-2H3
InChIKey :VLJSLTNSFSOYQR-UHFFFAOYAP
Std.InChIKey: VLJSLTNSFSOYQR-UHFFFAOYSA-N
SMILES :CC(C)C1=CC(=CC=C1)O
MDL: MFCD00002301
Molar Refractivity :42.31 ± 0.3 cm3 (est)
Parachor :337.3 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :16.77 ± 0.5 10-24cm3 (est)