IUPAC Name :4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
InChI :InChI=1/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3
Std.InChI: InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3
InChIKey :DCSCXTJOXBUFGB-UHFFFAOYAT
Std.InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C2CC1C2(C)C
Molar Refractivity :44.09 ± 0.3 cm3 (est)
Parachor :352.7 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :17.48 ± 0.5 10-24cm3 (est)