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CHEBI:49815 - 2,5,8,11-TETRAOXATRIDECANE

Default Structure
ChEBI IDCHEBI:49815
ChEBI Name2,5,8,11-TETRAOXATRIDECANE
Stars
DownloadsMolfile
FormulaC9H20O4
Net Charge0
Average Mass192.255
Monoisotopic Mass192.13616
SMILES[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])C([H])([H])[H]
InChIInChI=1S/C9H20O4/c1-3-11-6-7-13-9-8-12-5-4-10-2/h3-9H2,1-2H3
InChIKeyJRRDISHSXWGFRF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2,5,8,11-TETRAOXATRIDECANE (CHEBI:49815) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,5,8,11-tetraoxatridecanePDBeChem
2,5,8,11-TETRAOXATRIDECANEPDBeChem
Manual XrefsDatabases
PGFPDBeChem