IUPAC Name :4-[(6,6-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl]-2-methylcyclohexan-1-one
InChI :InChI=1/C17H28O/c1-11-8-12(4-7-16(11)18)9-15-13-5-6-14(10-13)17(15,2)3/h11-15H,4-10H2,1-3H3
Std.InChI: InChI=1S/C17H28O/c1-11-8-12(4-7-16(11)18)9-15-13-5-6-14(10-13)17(15,2)3/h11-15H,4-10H2,1-3H3
InChIKey :TUCJTYGBRWODLS-UHFFFAOYAG
Std.InChIKey: TUCJTYGBRWODLS-UHFFFAOYSA-N
SMILES :CC1CC(CCC1=O)CC2C3CCC(C3)C2(C)C
Molar Refractivity :74.85 ± 0.3 cm3 (est)
Parachor :613.7 ± 6.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.954 ± 0.06 g/cm3 (est)
Polarizability :29.67 ± 0.5 10-24cm3 (est)