IUPAC Name :3,5,5-trimethylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O/c1-6-4-7(9)8(2,3)5-6/h4H,5H2,1-3H3
Std.InChI: InChI=1S/C8H12O/c1-6-4-7(9)8(2,3)5-6/h4H,5H2,1-3H3
InChIKey :AVXVDNJFGZNVAB-UHFFFAOYAM
Std.InChIKey: AVXVDNJFGZNVAB-UHFFFAOYSA-N
SMILES :O=C1\C=C(\C)CC1(C)C
Molar Refractivity :36.81 ± 0.3 cm3 (est)
Parachor :306.1 ± 6.0 cm3 (est)
Index of Refraction :1.458 ± 0.02
(est)
Surface Tension :26.5 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :14.59 ± 0.5 10-24cm3 (est)