IUPAC Name :4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4,8,11H,5H2,1-3H3
Std.InChI: InChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4,8,11H,5H2,1-3H3
InChIKey :RLDREDRZMOWDOA-UHFFFAOYAL
Std.InChIKey: RLDREDRZMOWDOA-UHFFFAOYSA-N
SMILES :CC1=CC(=O)CC(C1O)(C)C
Molar Refractivity :43.02 ± 0.3 cm3 (est)
Parachor :361.1 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.02
(est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :17.05 ± 0.5 10-24cm3 (est)