IUPAC Name :2,4,4-trimethyl-3-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one
InChI :InChI=1/C13H18O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h5-6H,7-8H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C13H18O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h5-6H,7-8H2,1-4H3/b6-5+
InChIKey :OBHGOXFSRVNKBS-AATRIKPKBV
Std.InChIKey: OBHGOXFSRVNKBS-AATRIKPKSA-N
SMILES :CC1=C(C(CCC1=O)(C)C)/C=C/C(=O)C
Molar Refractivity :61.83 ± 0.3 cm3 (est)
Parachor :495.5 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :37.5 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :24.51 ± 0.5 10-24cm3 (est)