IUPAC Name :2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetonitrile
InChI :InChI=1/C11H17N/c1-9-5-4-7-11(2,3)10(9)6-8-12/h5,10H,4,6-7H2,1-3H3
Std.InChI: InChI=1S/C11H17N/c1-9-5-4-7-11(2,3)10(9)6-8-12/h5,10H,4,6-7H2,1-3H3
InChIKey :DVISWOPVEBTPRG-UHFFFAOYAT
Std.InChIKey: DVISWOPVEBTPRG-UHFFFAOYSA-N
SMILES :CC1=CCCC(C1CC#N)(C)C
Molar Refractivity :50.53 ± 0.3 cm3 (est)
Parachor :428.5 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.872 ± 0.06 g/cm3 (est)
Polarizability :20.03 ± 0.5 10-24cm3 (est)