tonkavert
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3,5-dimethylcyclohex-3-ene-1-carbonitrile
InChI :InChI=1/C9H13N/c1-7-3-8(2)5-9(4-7)6-10/h3,7,9H,4-5H2,1-2H3
Std.InChI: InChI=1S/C9H13N/c1-7-3-8(2)5-9(4-7)6-10/h3,7,9H,4-5H2,1-2H3
Search Google for structures with same skeleton
InChIKey :PHYAMLKALRTMOP-UHFFFAOYAO
Std.InChIKey: PHYAMLKALRTMOP-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CC(CC(=C1)C)C#N
Molar Refractivity :41.24 ± 0.4 cm3 (est)
Parachor :350.0 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.03 (est)
Surface Tension :32.2 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :16.35 ± 0.5 10-24cm3 (est)