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CHEBI:47606 - PENTABROMOPHENOL

Default Structure
ChEBI IDCHEBI:47606
ChEBI NamePENTABROMOPHENOL
Stars
DownloadsMolfile
FormulaC6HBr5O
Net Charge0
Average Mass488.593
Monoisotopic Mass483.59443
SMILES[H]Oc1c(Br)c(Br)c(Br)c(Br)c1Br
InChIInChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChIKeySVHOVVJFOWGYJO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
PENTABROMOPHENOL (CHEBI:47606) is a unclassifieds (CHEBI:27189)
Synonyms  Source
pentabromophenolPDBeChem
PENTABROMOPHENOLPDBeChem
Manual XrefsDatabases
PBRPDBeChem