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CHEBI:42428 - 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL

Default Structure
ChEBI IDCHEBI:42428
ChEBI Name2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H20O5
Net Charge0
Average Mass208.254
Monoisotopic Mass208.13107
SMILES[H]OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])[H]
InChIInChI=1S/C9H20O5/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h10H,2-9H2,1H3
InChIKeyZNYRFEPBTVGZDN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL (CHEBI:42428) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOLPDBeChem
2,5,8,11-tetraoxatridecan-13-olPDBeChem
Manual XrefsDatabases
ETEPDBeChem