6-ethyl-3-hydroxy-2-methyl pyridine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6-ethyl-2-methylpyridin-3-ol
InChI :InChI=1/C8H11NO/c1-3-7-4-5-8(10)6(2)9-7/h4-5,10H,3H2,1-2H3
Std.InChI: InChI=1S/C8H11NO/c1-3-7-4-5-8(10)6(2)9-7/h4-5,10H,3H2,1-2H3
Search Google for structures with same skeleton
InChIKey :WAMHERRLMJDWQC-UHFFFAOYAX
Std.InChIKey: WAMHERRLMJDWQC-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1=NC(=C(C=C1)O)C
Molar Refractivity :40.59 ± 0.3 cm3 (est)
Parachor :330.6 ± 4.0 cm3 (est)
Index of Refraction :1.536 ± 0.02 (est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :16.09 ± 0.5 10-24cm3 (est)