EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:195886 - 5-Pentyl-3h-furan-2-one

ChEBI IDCHEBI:195886
ChEBI Name5-Pentyl-3h-furan-2-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H14O2
Net Charge0
Average Mass154.209
Monoisotopic Mass154.09938
SMILESCCCCCC1=CCC(=O)O1
InChIInChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6H,2-5,7H2,1H3
InChIKeyPGAMJXWVUGDLRA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5-Pentyl-3h-furan-2-one (CHEBI:195886) is a butenolide (CHEBI:50523)
IUPAC Name 
5-pentyl-3H-uran-2-one
Manual XrefsDatabases
8900902ChemSpider