isofenchone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1,5,5-trimethylbicyclo[2.2.1]heptan-2-one
InChI :InChI=1/C10H16O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7H,4-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :BGKHEYBJLXKPGX-UHFFFAOYAX
Std.InChIKey: BGKHEYBJLXKPGX-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC2(C)CC1(C)CC2CC1=O
Molar Refractivity :44.39 ± 0.3 cm3 (est)
Parachor :367.1 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.982 ± 0.06 g/cm3 (est)
Polarizability :17.59 ± 0.5 10-24cm3 (est)