IUPAC Name :2-(2,2,3-trimethyl-1-cyclopent-3-enyl)acetonitrile
InChI :InChI=1/C10H15N/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9H,5-6H2,1-3H3
Std.InChI: InChI=1S/C10H15N/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9H,5-6H2,1-3H3
InChIKey :YYJOTFQPYNOYAB-UHFFFAOYAD
Std.InChIKey: YYJOTFQPYNOYAB-UHFFFAOYSA-N
SMILES :CC1=CCC(C1(C)C)CC#N
Molar Refractivity :45.92 ± 0.3 cm3 (est)
Parachor :388.4 ± 6.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :18.20 ± 0.5 10-24cm3 (est)