CID 21126430

2D Structure
CID 73753604
IUPAC Name 3-(1-ethoxyethoxy)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI InChI=1S/C10H20O7/c1-3-15-5(2)16-9-8(13)7(12)6(4-11)17-10(9)14/h5-14H,3-4H2,1-2H3
InChI Key DLRBUCHHGGLUAV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O7
Molecular Weight 252.26
synonyms []

From Pubchem