IUPAC Name :(Z)-2-methyl-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-enal
InChI :InChI=1/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6-8,10-11,13H,5,9H2,1-4H3/b8-7-
Std.InChI: InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6-8,10-11,13H,5,9H2,1-4H3/b8-7-
InChIKey :AISADLWIINCFJS-FPLPWBNLBQ
Std.InChIKey: AISADLWIINCFJS-FPLPWBNLSA-N
SMILES :CC1=CCCC(C1/C=C\C(C)C=O)(C)C
Molar Refractivity :66.45 ± 0.3 cm3 (est)
Parachor :533.8 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :26.34 ± 0.5 10-24cm3 (est)