SCHEMBL8964398

2D Structure
CID 19025158
IUPAC Name 3,4,5-triethoxyoxane-2,6-diol
InChI InChI=1S/C11H22O6/c1-4-14-7-8(15-5-2)10(12)17-11(13)9(7)16-6-3/h7-13H,4-6H2,1-3H3
InChI Key FSNQMEZLIOBCKI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O6
Molecular Weight 250.29
synonyms ['SCHEMBL8964398']

From Pubchem