IUPAC Name :2-hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione
InChI :InChI=1/C9H12O3/c1-5-7(11)6(10)4-9(2,3)8(5)12/h11H,4H2,1-3H3
Std.InChI: InChI=1S/C9H12O3/c1-5-7(11)6(10)4-9(2,3)8(5)12/h11H,4H2,1-3H3
InChIKey :BSRFZJMVFOPNKR-UHFFFAOYAN
Std.InChIKey: BSRFZJMVFOPNKR-UHFFFAOYSA-N
SMILES :O=C1C(/O)=C(\C(=O)C(C)(C)C1)C
Molar Refractivity :43.14 ± 0.3 cm3 (est)
Parachor :364.6 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :40.9 ± 3.0 dyne/cm (est)
Density :1.167 ± 0.06 g/cm3 (est)
Polarizability :17.10 ± 0.5 10-24cm3 (est)