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CHEBI:83633 - (R)-dinoseb

ChEBI IDCHEBI:83633
ChEBI Name(R)-dinoseb
Stars
ASCII Name(R)-dinoseb
DefinitionThe (R)-enantiomer of 2-(butan-2-yl)-4,6-dinitrophenol.
Last Modified7 November 2014
Submitternamrata
DownloadsMolfile
FormulaC10H12N2O5
Net Charge0
Average Mass240.215
Monoisotopic Mass240.07462
SMILESCC[C@@H](C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O
InChIInChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3/t6-/m1/s1
InChIKeyOWZPCEFYPSAJFR-ZCFIWIBFSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-dinoseb (CHEBI:83633) is a 2-(butan-2-yl)-4,6-dinitrophenol (CHEBI:83632)
(R)-dinoseb (CHEBI:83633) is enantiomer of (S)-dinoseb (CHEBI:83636)
Incoming Relation(s)
dinoseb (CHEBI:34719) has part (R)-dinoseb (CHEBI:83633)
(S)-dinoseb (CHEBI:83636) is enantiomer of (R)-dinoseb (CHEBI:83633)
IUPAC Name 
2-[(2R)-butan-2-yl]-4,6-dinitrophenol
Registry NumbersSources
Reaxys:3211810Reaxys