5-methyl-2-hydroxyacetophenone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hydroxy-1-(2-methylphenyl)ethanone
InChI :InChI=1/C9H10O2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-5,10H,6H2,1H3
Std.InChI: InChI=1S/C9H10O2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-5,10H,6H2,1H3
InChIKey :CEJINNSYZFLSCS-UHFFFAOYAP
Std.InChIKey: CEJINNSYZFLSCS-UHFFFAOYSA-N
SMILES :CC1=CC=CC=C1C(=O)CO
Molar Refractivity :42.64 ± 0.3 cm3 (est)
Parachor :346.8 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.114 ± 0.06 g/cm3 (est)
Polarizability :16.90 ± 0.5 10-24cm3 (est)