EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:40389 - 8-HYDROXYCOUMARIN

Default Structure
ChEBI IDCHEBI:40389
ChEBI Name8-HYDROXYCOUMARIN
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC9H6O3
Net Charge0
Average Mass162.144
Monoisotopic Mass162.03169
SMILES[H]Oc1c([H])c([H])c([H])c2c([H])c([H])c(=O)oc12
InChIInChI=1S/C9H6O3/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5,10H
InChIKeyDPTUTXWBBUARQB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
8-HYDROXYCOUMARIN (CHEBI:40389) is a unclassifieds (CHEBI:27189)
Synonyms  Source
8-hydroxy-2H-chromen-2-onePDBeChem
8-HYDROXYCOUMARINPDBeChem
Manual XrefsDatabases
8CMPDBeChem