IUPAC Name :(E)-1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
InChI :InChI=1/C13H20O2/c1-5-6-11(15)12-9(2)7-10(14)8-13(12,3)4/h5-6,10,14H,7-8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H20O2/c1-5-6-11(15)12-9(2)7-10(14)8-13(12,3)4/h5-6,10,14H,7-8H2,1-4H3/b6-5+
InChIKey :UPRXEFYRIACHQZ-AATRIKPKBQ
Std.InChIKey: UPRXEFYRIACHQZ-AATRIKPKSA-N
SMILES :O=C(/C1=C(/CC(O)CC1(C)C)C)/C=C/C
Molar Refractivity :61.41 ± 0.3 cm3 (est)
Parachor :505.3 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.02
(est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :24.34 ± 0.5 10-24cm3 (est)