IUPAC Name :4-butyl-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C13H22O2/c1-5-6-7-13(15)10(2)8-11(14)9-12(13,3)4/h8,15H,5-7,9H2,1-4H3
Std.InChI: InChI=1S/C13H22O2/c1-5-6-7-13(15)10(2)8-11(14)9-12(13,3)4/h8,15H,5-7,9H2,1-4H3
InChIKey :UTYQVZJVRYRBQG-UHFFFAOYAJ
Std.InChIKey: UTYQVZJVRYRBQG-UHFFFAOYSA-N
SMILES :CCCCC1(C(=CC(=O)CC1(C)C)C)O
Molar Refractivity :61.51 ± 0.3 cm3 (est)
Parachor :519.7 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.02
(est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.961 ± 0.06 g/cm3 (est)
Polarizability :24.38 ± 0.5 10-24cm3 (est)