AC1L9K0C

2D Structure
CID 78183892
IUPAC Name oxane-2,3,4,5-tetrol;dihydrate
InChI InChI=1S/C5H10O5.2H2O/c6-2-1-10-5(9)4(8)3(2)7;;/h2-9H,1H2;2*1H2
InChI Key JRKURRRLBQWQIY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C5H14O7
Molecular Weight 186.16
synonyms []

From Pubchem