NSC224272

2D Structure
CID 312797
IUPAC Name 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol;propane-2,2-diol
InChI InChI=1S/C6H10O5.C3H8O2/c7-3-2-1-10-6(11-2)5(9)4(3)8;1-3(2,4)5/h2-9H,1H2;4-5H,1-2H3
InChI Key BPZDNNACNGCKNM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O7
Molecular Weight 238.23
synonyms ['NSC224272', 'NSC-224272']

From Pubchem