EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:183294 - Diisoamyl ether

Default Structure
ChEBI IDCHEBI:183294
ChEBI NameDiisoamyl ether
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H22O
Net Charge0
Average Mass158.285
Monoisotopic Mass158.16707
SMILESCC(C)CCOCCC(C)C
InChIInChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3
InChIKeyAQZGPSLYZOOYQP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS1866)
ChEBI Ontology
Outgoing Relation(s)
Diisoamyl ether (CHEBI:183294) is a ether (CHEBI:25698)
IUPAC Name 
3-methyl-1-(3-methylbutoxy)butane
Manual XrefsDatabases
10524ChemSpider
Registry NumbersSources
CAS:544-01-4ChemIDplus