IUPAC Name :(3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one
InChI :InChI=1/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
Std.InChI: InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
InChIKey :QCHFTSOMWOSFHM-WPRPVWTQBQ
Std.InChIKey: QCHFTSOMWOSFHM-WPRPVWTQSA-N
SMILES :CC[C@H]1[C@H](COC1=O)Cc2cncn2C
Molar Refractivity :57.02 ± 0.5 cm3 (est)
Parachor :433.1 ± 8.0 cm3 (est)
Index of Refraction :1.584 ± 0.05
(est)
Surface Tension :41.9 ± 7.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :22.60 ± 0.5 10-24cm3 (est)