CID 10822901

2D Structure
CID 85280206
IUPAC Name 1-[5-hydroxy-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethane-1,2-diol
InChI InChI=1S/C9H18O6/c1-9(2)14-6(4-11)7(13)8(15-9)5(12)3-10/h5-8,10-13H,3-4H2,1-2H3
InChI Key GNRJJBSOOIQZKL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms []

From Pubchem