AC1L9HBC

2D Structure
CID 13932292
IUPAC Name 3-methoxyoxane-2,4,5-triol
InChI InChI=1S/C6H12O5/c1-10-5-4(8)3(7)2-11-6(5)9/h3-9H,2H2,1H3
InChI Key UAXFCDNRLADBDZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O5
Molecular Weight 164.16
synonyms ['GlyTouCan:G56384AB', 'RefChem:1000232', 'G56384AB', 'SCHEMBL23142091']

From Pubchem