IUPAC Name :2-[(2S)-butan-2-yl]-3-methoxypyrazine
InChI :InChI=1/C9H14N2O/c1-4-7(2)8-9(12-3)11-6-5-10-8/h5-7H,4H2,1-3H3/t7-/m0/s1
Std.InChI: InChI=1S/C9H14N2O/c1-4-7(2)8-9(12-3)11-6-5-10-8/h5-7H,4H2,1-3H3/t7-/m0/s1
InChIKey :QMQDJVIJVPEQHE-ZETCQYMHBO
Std.InChIKey: QMQDJVIJVPEQHE-ZETCQYMHSA-N
SMILES :O(c1nccnc1[C@@H](C)CC)C
Molar Refractivity :47.93 ± 0.3 cm3 (est)
Parachor :407.0 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02
(est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.998 ± 0.06 g/cm3 (est)
Polarizability :19.00 ± 0.5 10-24cm3 (est)