IUPAC Name :2,3,3-trimethyl-2H-inden-1-one
InChI :InChI=1/C12H14O/c1-8-11(13)9-6-4-5-7-10(9)12(8,2)3/h4-8H,1-3H3
Std.InChI: InChI=1S/C12H14O/c1-8-11(13)9-6-4-5-7-10(9)12(8,2)3/h4-8H,1-3H3
InChIKey :KZSUMHASCAWKLE-UHFFFAOYAA
Std.InChIKey: KZSUMHASCAWKLE-UHFFFAOYSA-N
SMILES :CC1C(=O)C2=CC=CC=C2C1(C)C
Molar Refractivity :52.58 ± 0.3 cm3 (est)
Parachor :412.1 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :20.84 ± 0.5 10-24cm3 (est)