IUPAC Name :(E)-4-[(5R)-5,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one
InChI :InChI=1/C13H20O/c1-10-6-5-7-12(13(10,3)4)9-8-11(2)14/h7-10H,5-6H2,1-4H3/b9-8+/t10-/m1/s1
Std.InChI: InChI=1S/C13H20O/c1-10-6-5-7-12(13(10,3)4)9-8-11(2)14/h7-10H,5-6H2,1-4H3/b9-8+/t10-/m1/s1
InChIKey :LGNGQZVFJGUASS-AAXQSMANBM
Std.InChIKey: LGNGQZVFJGUASS-AAXQSMANSA-N
SMILES :C[C@@H]1CCC=C(C1(C)C)/C=C/C(=O)C
MDL: MFCD00001549
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)