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CHEBI:28301 - o-Benzosemiquinone

Default Structure
ChEBI IDCHEBI:28301
ChEBI Nameo-Benzosemiquinone
Stars
Secondary ChEBI IDsCHEBI:10608, CHEBI:25616
Last Modified28 July 2014
DownloadsMolfile
FormulaC6H5O2
Net Charge0
Average Mass109.104
Monoisotopic Mass109.02895
SMILES[O]c1ccccc1O
InChIInChI=1S/C6H5O2/c7-5-3-1-2-4-6(5)8/h1-4,7H
InChIKeyKQFIBEWFMDGKRQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
o-Benzosemiquinone (CHEBI:28301) is a benzosemiquinones (CHEBI:22730)
Synonyms  Source
2-Hydroxyphenoxy radicalKEGG COMPOUND
o-benzosemiquinoneChEBI
o-BenzosemiquinoneKEGG COMPOUND
Manual XrefsDatabases
C05060KEGG COMPOUND
C05060KEGG COMPOUND