IUPAC Name :(E)-4-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
InChI :InChI=1/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,11,15H,7-8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,11,15H,7-8H2,1-4H3/b6-5+
InChIKey :HFRZSVYKDDZRQY-AATRIKPKBE
Std.InChIKey: HFRZSVYKDDZRQY-AATRIKPKSA-N
SMILES :CC1=C(C(CC(C1)O)(C)C)/C=C/C(=O)C
Molar Refractivity :63.29 ± 0.3 cm3 (est)
Parachor :505.3 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.038 ± 0.06 g/cm3 (est)
Polarizability :25.09 ± 0.5 10-24cm3 (est)