CID 19611978

2D Structure
CID 19611978
IUPAC Name 3-butoxy-6-(hydroxymethyl)oxane-2,4,5-triol
InChI InChI=1S/C10H20O6/c1-2-3-4-15-9-8(13)7(12)6(5-11)16-10(9)14/h6-14H,2-5H2,1H3
InChI Key QXRCUACWUSHUEP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O6
Molecular Weight 236.26
synonyms []

From Pubchem