CID 11009821

2D Structure
CID 85365462
IUPAC Name 2-cyclohexyloxy-5-(hydroxymethyl)oxolane-3,4-diol
InChI InChI=1S/C11H20O5/c12-6-8-9(13)10(14)11(16-8)15-7-4-2-1-3-5-7/h7-14H,1-6H2
InChI Key IGTCRAZOTGCZGD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O5
Molecular Weight 232.27
synonyms []

From Pubchem