2-methyl-6-propyl phenol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-6-propylphenol
InChI :InChI=1/C10H14O/c1-3-5-9-7-4-6-8(2)10(9)11/h4,6-7,11H,3,5H2,1-2H3
Std.InChI: InChI=1S/C10H14O/c1-3-5-9-7-4-6-8(2)10(9)11/h4,6-7,11H,3,5H2,1-2H3
Search Google for structures with same skeleton
InChIKey :NXSQQKKFGJHACS-UHFFFAOYAI
Std.InChIKey: NXSQQKKFGJHACS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC1=CC=CC(=C1O)C
Molar Refractivity :47.14 ± 0.3 cm3 (est)
Parachor :376.3 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :18.68 ± 0.5 10-24cm3 (est)