IUPAC Name :4-hydroxy-4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C13H20O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,10,14,16H,8H2,1-4H3
Std.InChI: InChI=1S/C13H20O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,10,14,16H,8H2,1-4H3
InChIKey :KPQMCAKZRXOZLB-UHFFFAOYAU
Std.InChIKey: KPQMCAKZRXOZLB-UHFFFAOYSA-N
SMILES :CC1=CC(=O)CC(C1(C=CC(C)O)O)(C)C
Molar Refractivity :64.79 ± 0.3 cm3 (est)
Parachor :522.3 ± 6.0 cm3 (est)
Index of Refraction :1.567 ± 0.02 (est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.130 ± 0.06 g/cm3 (est)
Polarizability :25.68 ± 0.5 10-24cm3 (est)