IUPAC Name :1-(2,5,5-trimethylcycloheptyl)ethanone
InChI :InChI=1/C12H22O/c1-9-5-7-12(3,4)8-6-11(9)10(2)13/h9,11H,5-8H2,1-4H3
Std.InChI: InChI=1S/C12H22O/c1-9-5-7-12(3,4)8-6-11(9)10(2)13/h9,11H,5-8H2,1-4H3
InChIKey :JWSPCHBTDQQQMM-UHFFFAOYAD
Std.InChIKey: JWSPCHBTDQQQMM-UHFFFAOYSA-N
SMILES :CC1CCC(CCC1C(=O)C)(C)C
Molar Refractivity :55.51 ± 0.3 cm3 (est)
Parachor :478.4 ± 6.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :25.0 ± 3.0 dyne/cm (est)
Density :0.852 ± 0.06 g/cm3 (est)
Polarizability :22.00 ± 0.5 10-24cm3 (est)