IUPAC Name :3-(3-hydroxybutyl)-2,4,4-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C13H22O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h9,14H,5-8H2,1-4H3
Std.InChI: InChI=1S/C13H22O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h9,14H,5-8H2,1-4H3
InChIKey :KNHUHSLRIKTCIY-UHFFFAOYAL
Std.InChIKey: KNHUHSLRIKTCIY-UHFFFAOYSA-N
SMILES :CC1=C(C(CCC1=O)(C)C)CCC(C)O
Molar Refractivity :61.51 ± 0.3 cm3 (est)
Parachor :517.7 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.02
(est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :24.38 ± 0.5 10-24cm3 (est)