isopinocamphone

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IUPAC Name :2,6,6-trimethylbicyclo[2.2.1]heptan-3-one
InChI :InChI=1/C10H16O/c1-6-8-4-7(9(6)11)5-10(8,2)3/h6-8H,4-5H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-6-8-4-7(9(6)11)5-10(8,2)3/h6-8H,4-5H2,1-3H3
InChIKey :ZYDUOFAYEXDGIS-UHFFFAOYAG
Std.InChIKey: ZYDUOFAYEXDGIS-UHFFFAOYSA-N
SMILES :CC1C2CC(C1=O)CC2(C)C
Molar Refractivity :44.49 ± 0.3 cm3 (est)
Parachor :366.8 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :17.63 ± 0.5 10-24cm3 (est)