IUPAC Name :(E)-1-(2,6,6-trimethyl-1-cyclohexenyl)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/h8-9H,5-7,10H2,1-4H3/b9-8+
Std.InChI: InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+
InChIKey :LMWNGLDCJDIIBR-CMDGGOBGBW
Std.InChIKey: LMWNGLDCJDIIBR-CMDGGOBGSA-N
SMILES :CCC(=O)/C=C/C1=C(CCCC1(C)C)C
Molar Refractivity :66.33 ± 0.3 cm3 (est)
Parachor :530.4 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :26.29 ± 0.5 10-24cm3 (est)