IUPAC Name :5-methoxy-4,6,6-trimethyl-2-(3-methylbutanoyl)cyclohex-4-ene-1,3-dione
InChI :InChI=1/C15H22O4/c1-8(2)7-10(16)11-12(17)9(3)14(19-6)15(4,5)13(11)18/h8,11H,7H2,1-6H3
Std.InChI: InChI=1S/C15H22O4/c1-8(2)7-10(16)11-12(17)9(3)14(19-6)15(4,5)13(11)18/h8,11H,7H2,1-6H3
InChIKey :RXRUOPLAZFLXKJ-UHFFFAOYAR
Std.InChIKey: RXRUOPLAZFLXKJ-UHFFFAOYSA-N
SMILES :O=C1C(C(=O)C(C)=C(OC)C1(C)C)C(=O)CC(C)C
Molar Refractivity :70.95 ± 0.4 cm3 (est)
Parachor :609.5 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.03
(est)
Surface Tension :35.8 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :28.12 ± 0.5 10-24cm3 (est)