CID 25014878

2D Structure
CID 74335534
IUPAC Name 2-(2-hydroxypropoxy)-6-methyloxane-3,4,5-triol
InChI InChI=1S/C9H18O6/c1-4(10)3-14-9-8(13)7(12)6(11)5(2)15-9/h4-13H,3H2,1-2H3
InChI Key MIIQZYQBTPGJFG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms []

From Pubchem