IUPAC Name :(2R,5S)-2,4,5-trimethyl-2,5-dihydro-1,3-oxazol-3-ium
InChI :InChI=1/C6H11NO/c1-4-5(2)8-6(3)7-4/h5-6H,1-3H3/p+1/t5-,6+/m0/s1/fC6H12NO/h7H/q+1
Std.InChI: InChI=1S/C6H11NO/c1-4-5(2)8-6(3)7-4/h5-6H,1-3H3
InChIKey :YFSGRMONVCFYTC-BDWPQBNJBO
Std.InChIKey: YFSGRMONVCFYTC-UHFFFAOYSA-N
SMILES :C[C@H]1C(=[NH+][C@H](O1)C)C
Molar Refractivity :31.53 ± 0.5 cm3 (est)
Parachor :247.5 ± 8.0 cm3 (est)
Index of Refraction :1.491 ± 0.05 (est)
Surface Tension :26.7 ± 7.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :12.49 ± 0.5 10-24cm3 (est)