CID 11160699

2D Structure
CID 13059905
IUPAC Name 2-butoxy-2-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C10H20O6/c1-2-3-4-15-10(6-11)9(14)8(13)7(12)5-16-10/h7-9,11-14H,2-6H2,1H3
InChI Key NAJPAGUETSZHOG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O6
Molecular Weight 236.26
synonyms []

From Pubchem