IUPAC Name :2-tert-butylcyclohexan-1-one
InChI :InChI=1/C10H18O/c1-10(2,3)8-6-4-5-7-9(8)11/h8H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-10(2,3)8-6-4-5-7-9(8)11/h8H,4-7H2,1-3H3
InChIKey :ZRYDPLOWJSFQAE-UHFFFAOYAQ
Std.InChIKey: ZRYDPLOWJSFQAE-UHFFFAOYSA-N
SMILES :CC(C)(C)C1CCCCC1=O
MDL: MFCD00009696
Molar Refractivity :45.99 ± 0.3 cm3 (est)
Parachor :400.3 ± 6.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.911 ± 0.06 g/cm3 (est)
Polarizability :18.23 ± 0.5 10-24cm3 (est)