IUPAC Name :(E)-1-(2,6,6-trimethyl-1-cyclohex-3-enyl)pent-1-en-3-one
InChI :InChI=1/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h6-9,11,13H,5,10H2,1-4H3/b9-8+
Std.InChI: InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h6-9,11,13H,5,10H2,1-4H3/b9-8+
InChIKey :ZQJCPDKTEXSWTH-CMDGGOBGBQ
Std.InChIKey: ZQJCPDKTEXSWTH-CMDGGOBGSA-N
SMILES :CCC(=O)/C=C/C1C(C=CCC1(C)C)C
Molar Refractivity :66.34 ± 0.3 cm3 (est)
Parachor :531.3 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :26.30 ± 0.5 10-24cm3 (est)