6,7-dihydro-2,6-dimethyl-5H-cyclopen

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
InChI :InChI=1/C9H12N2/c1-6-3-8-9(4-6)11-7(2)5-10-8/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C9H12N2/c1-6-3-8-9(4-6)11-7(2)5-10-8/h5-6H,3-4H2,1-2H3
InChIKey :FKMPZHRHBYPYIZ-UHFFFAOYAY
Std.InChIKey: FKMPZHRHBYPYIZ-UHFFFAOYSA-N
SMILES :CC1CC2=NC=C(N=C2C1)C
Molar Refractivity :44.14 ± 0.3 cm3 (est)
Parachor :358.7 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.049 ± 0.06 g/cm3 (est)
Polarizability :17.49 ± 0.5 10-24cm3 (est)