EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:180411 - Ethyl phenylacetate

ChEBI IDCHEBI:180411
ChEBI NameEthyl phenylacetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H12O2
Net Charge0
Average Mass164.204
Monoisotopic Mass164.08373
SMILESCCOC(=O)Cc1ccccc1
InChIInChI=1S/C10H12O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKeyDULCUDSUACXJJC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Ethyl phenylacetate (CHEBI:180411) is a benzenes (CHEBI:22712)
IUPAC Name 
ethyl 2-phenylacetate
Manual XrefsDatabases
13885245ChemSpider
HMDB0032618HMDB
Registry NumbersSources
CAS:101-97-3ChemIDplus