IUPAC Name :(E)-3-methyl-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one
InChI :InChI=1/C14H22O/c1-9-6-10(2)12(4)14(7-9)8-11(3)13(5)15/h6,8,10,12,14H,7H2,1-5H3/b11-8+
Std.InChI: InChI=1S/C14H22O/c1-9-6-10(2)12(4)14(7-9)8-11(3)13(5)15/h6,8,10,12,14H,7H2,1-5H3/b11-8+
InChIKey :UBAUJRANUAYEKE-DHZHZOJOBO
Std.InChIKey: UBAUJRANUAYEKE-DHZHZOJOSA-N
SMILES :CC1C=C(CC(C1C)/C=C(\C)/C(=O)C)C
Molar Refractivity :66.27 ± 0.3 cm3 (est)
Parachor :528.0 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :26.27 ± 0.5 10-24cm3 (est)