IUPAC Name :4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one
InChI :InChI=1/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+
InChIKey :JJRYPZMXNLLZFH-AATRIKPKBJ
Std.InChIKey: JJRYPZMXNLLZFH-AATRIKPKSA-N
SMILES :O=C1\C=C(/C(O)(\C=C\C(=O)C)C(C)(C)C1)C
Molar Refractivity :63.33 ± 0.3 cm3 (est)
Parachor :512.5 ± 6.0 cm3 (est)
Index of Refraction :1.554 ± 0.02
(est)
Surface Tension :45.2 ± 3.0 dyne/cm (est)
Density :1.125 ± 0.06 g/cm3 (est)
Polarizability :25.10 ± 0.5 10-24cm3 (est)