IUPAC Name :(E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enenitrile
InChI :InChI=1/C12H17N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7H,4,6,8H2,1-3H3/b7-5+
Std.InChI: InChI=1S/C12H17N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7H,4,6,8H2,1-3H3/b7-5+
InChIKey :KRFUZADFDPVFRO-FNORWQNLBT
Std.InChIKey: KRFUZADFDPVFRO-FNORWQNLSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C#N
Molar Refractivity :56.95 ± 0.3 cm3 (est)
Parachor :454.5 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.02 (est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :0.955 ± 0.06 g/cm3 (est)
Polarizability :22.57 ± 0.5 10-24cm3 (est)