IUPAC Name :(E)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one
InChI :InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+/t12-/m0/s1
Std.InChI: InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+/t12-/m0/s1
InChIKey :UZFLPKAIBPNNCA-GUOLPTJIBS
Std.InChIKey: UZFLPKAIBPNNCA-GUOLPTJISA-N
SMILES :CC1=CCCC([C@H]1/C=C/C(=O)C)(C)C
Molar Refractivity :61.70 ± 0.3 cm3 (est)
Parachor :492.0 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :24.46 ± 0.5 10-24cm3 (est)