CID 45093626

2D Structure
CID 91217274
IUPAC Name 6-butan-2-yloxy-2-(hydroxymethyl)oxane-3,4-diol
InChI InChI=1S/C10H20O5/c1-3-6(2)14-9-4-7(12)10(13)8(5-11)15-9/h6-13H,3-5H2,1-2H3
InChI Key CQBFBMIQYKABFH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O5
Molecular Weight 220.26
synonyms []

From Pubchem