IUPAC Name :4-(3-hydroxybutyl)-3,5,5-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h7,10,12,14H,5-6,8H2,1-4H3
Std.InChI: InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h7,10,12,14H,5-6,8H2,1-4H3
InChIKey :UEEJDIUOCUCVHN-UHFFFAOYAM
Std.InChIKey: UEEJDIUOCUCVHN-UHFFFAOYSA-N
SMILES :CC1(C)CC(=O)C=C(C)C1CCC(C)O
Molar Refractivity :61.51 ± 0.3 cm3 (est)
Parachor :519.4 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02
(est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :24.38 ± 0.5 10-24cm3 (est)