2,6,6-trimethyl-2-cyclohexen-1-one
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2,6,6-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C9H14O/c1-7-5-4-6-9(2,3)8(7)10/h5H,4,6H2,1-3H3
Std.InChI: InChI=1S/C9H14O/c1-7-5-4-6-9(2,3)8(7)10/h5H,4,6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :NAXZOZQQIIMORY-UHFFFAOYAE
Std.InChIKey: NAXZOZQQIIMORY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CCCC(C1=O)(C)C
Molar Refractivity :41.43 ± 0.3 cm3 (est)
Parachor :346.2 ± 6.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.905 ± 0.06 g/cm3 (est)
Polarizability :16.42 ± 0.5 10-24cm3 (est)