IUPAC Name :4-hydroxy-4-(3-hydroxybut-1-enyl)-3,3,5-trimethylcyclohexan-1-one
InChI :InChI=1/C13H22O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-6,9-10,14,16H,7-8H2,1-4H3
Std.InChI: InChI=1S/C13H22O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-6,9-10,14,16H,7-8H2,1-4H3
InChIKey :IHDJYDVWNNFPHR-UHFFFAOYAW
Std.InChIKey: IHDJYDVWNNFPHR-UHFFFAOYSA-N
SMILES :CC1CC(=O)CC(C1(C=CC(C)O)O)(C)C
Molar Refractivity :65.19 ± 0.3 cm3 (est)
Parachor :536.4 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :45.0 ± 3.0 dyne/cm (est)
Density :1.093 ± 0.06 g/cm3 (est)
Polarizability :25.84 ± 0.5 10-24cm3 (est)