2-hydroxy-4,4,6-trimethyl-2,5-cyclohexadien-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hydroxy-4,4,6-trimethylcyclohexa-2,5-dien-1-one
InChI :InChI=1/C9H12O2/c1-6-4-9(2,3)5-7(10)8(6)11/h4-5,10H,1-3H3
Std.InChI: InChI=1S/C9H12O2/c1-6-4-9(2,3)5-7(10)8(6)11/h4-5,10H,1-3H3
Search Google for structures with same skeleton
InChIKey :GKOBUKITZSFCJC-UHFFFAOYAW
Std.InChIKey: GKOBUKITZSFCJC-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C1/C(=C\C(/C=C1/O)(C)C)C
Molar Refractivity :42.62 ± 0.3 cm3 (est)
Parachor :347.0 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :1.080 ± 0.06 g/cm3 (est)
Polarizability :16.89 ± 0.5 10-24cm3 (est)