7-methyl-3-methylene-6-octenonitrile

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :7-methyl-3-methylideneoct-6-enenitrile
InChI :InChI=1/C10H15N/c1-9(2)5-4-6-10(3)7-8-11/h5H,3-4,6-7H2,1-2H3
Std.InChI: InChI=1S/C10H15N/c1-9(2)5-4-6-10(3)7-8-11/h5H,3-4,6-7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :IZDWRAMQIRMQIA-UHFFFAOYAL
Std.InChIKey: IZDWRAMQIRMQIA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=CCCC(=C)CC#N)C
Molar Refractivity :47.75 ± 0.3 cm3 (est)
Parachor :406.8 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.851 ± 0.06 g/cm3 (est)
Polarizability :18.93 ± 0.5 10-24cm3 (est)