AC1OE4KS

2D Structure
CID 6999041
IUPAC Name (2S,5S)-2,4,5-trimethyl-2,5-dihydro-1,3-oxazol-3-ium
InChI InChI=1S/C6H11NO/c1-4-5(2)8-6(3)7-4/h5-6H,1-3H3/p+1/t5-,6-/m0/s1
InChI Key YFSGRMONVCFYTC-WDSKDSINSA-O
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12NO+
Molecular Weight 114.17
synonyms []

From Pubchem