CID 21971274

2D Structure
CID 20461833
IUPAC Name 2-methyloxane-2,3,4,5-tetrol
InChI InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3
InChI Key YLWWLYACYNLGLT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O5
Molecular Weight 164.16
synonyms ['RefChem:676199', 'GlyTouCan:G10319BC', 'G10319BC', 'SCHEMBL15216704']

From Pubchem