IUPAC Name :2,6,6-trimethylcyclohepta-2,4-dien-1-one
InChI :InChI=1/C10H14O/c1-8-5-4-6-10(2,3)7-9(8)11/h4-6H,7H2,1-3H3
Std.InChI: InChI=1S/C10H14O/c1-8-5-4-6-10(2,3)7-9(8)11/h4-6H,7H2,1-3H3
InChIKey :QNGQIURXCUHNAT-UHFFFAOYAT
Std.InChIKey: QNGQIURXCUHNAT-UHFFFAOYSA-N
SMILES :CC1=CC=CC(CC1=O)(C)C
MDL: MFCD00182537
Molar Refractivity :45.64 ± 0.3 cm3 (est)
Parachor :373.8 ± 6.0 cm3 (est)
Index of Refraction :1.469 ± 0.02 (est)
Surface Tension :27.2 ± 3.0 dyne/cm (est)
Density :0.917 ± 0.06 g/cm3 (est)
Polarizability :18.09 ± 0.5 10-24cm3 (est)