CID 20812347

2D Structure
CID 20812347
IUPAC Name 6-ethyl-5-methoxy-2-methoxyoxane-3,4-diol
InChI InChI=1S/C9H17O5/c1-4-5-8(12-2)6(10)7(11)9(13-3)14-5/h5-11H,2,4H2,1,3H3/q+1
InChI Key KXWRBNWKXJXSKC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H17O5+
Molecular Weight 205.23
synonyms []

From Pubchem