IUPAC Name :(E)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-one
InChI :InChI=1S/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-8H,9H2,1-4H3/b8-7+
Std.InChI: InChI=1S/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-8H,9H2,1-4H3/b8-7+
InChIKey :UWWCASOGCPOGJP-BQYQJAHWBO
Std.InChIKey: UWWCASOGCPOGJP-BQYQJAHWSA-N
SMILES :CC1=C(C(CC=C1)(C)C)/C=C/C(=O)C
Molar Refractivity :61.30 ± 0.3 cm3 (est)
Parachor :477.9 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.02
(est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :24.30 ± 0.5 10-24cm3 (est)