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CHEBI:173653 - o-Tolyl salicylate

Default Structure
ChEBI IDCHEBI:173653
ChEBI Nameo-Tolyl salicylate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H12O3
Net Charge0
Average Mass228.247
Monoisotopic Mass228.07864
SMILESCc1ccccc1OC(=O)c1ccccc1O
InChIInChI=1S/C14H12O3/c1-10-6-2-5-9-13(10)17-14(16)11-7-3-4-8-12(11)15/h2-9,15H,1H3
InChIKeyKITKATPLNVHGFC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
o-Tolyl salicylate (CHEBI:173653) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(2-methylphenyl) 2-hydroxybenzoate
Manual XrefsDatabases
55106ChemSpider
HMDB0037667HMDB
Registry NumbersSources
CAS:617-01-6ChemIDplus