CID 45093628

2D Structure
CID 124033918
IUPAC Name 6-butoxy-2-(hydroxymethyl)oxane-3,4-diol
InChI InChI=1S/C10H20O5/c1-2-3-4-14-9-5-7(12)10(13)8(6-11)15-9/h7-13H,2-6H2,1H3
InChI Key UIJLROKKIOYBSL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O5
Molecular Weight 220.26
synonyms []

From Pubchem