CID 42626695

2D Structure
CID 74828844
IUPAC Name 4-hydroperoxy-6-(hydroxymethyl)oxane-2,3,5-triol
InChI InChI=1S/C6H12O7/c7-1-2-3(8)5(13-11)4(9)6(10)12-2/h2-11H,1H2
InChI Key BEOKUYPSQSNLKI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O7
Molecular Weight 196.16
synonyms []

From Pubchem