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CHEBI:75288 - (R)-dichlorprop(1−)

ChEBI IDCHEBI:75288
ChEBI Name(R)-dichlorprop(1−)
Stars
ASCII Name(R)-dichlorprop(1-)
DefinitionA monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (R)-dichlorprop. The major species at pH 7.3
Last Modified28 August 2013
SubmitterKAX
DownloadsMolfile
FormulaC9H7Cl2O3
Net Charge-1
Average Mass234.058
Monoisotopic Mass232.97777
SMILESC[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)[O-]
InChIInChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/p-1/t5-/m1/s1
InChIKeyMZHCENGPTKEIGP-RXMQYKEDSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-dichlorprop(1−) (CHEBI:75288) is a monocarboxylic acid anion (CHEBI:35757)
(R)-dichlorprop(1−) (CHEBI:75288) is conjugate base of (R)-dichlorprop (CHEBI:75373)
(R)-dichlorprop(1−) (CHEBI:75288) is enantiomer of (S)-dichlorprop(1−) (CHEBI:75287)
Incoming Relation(s)
(R)-dichlorprop (CHEBI:75373) is conjugate acid of (R)-dichlorprop(1−) (CHEBI:75288)
(S)-dichlorprop(1−) (CHEBI:75287) is enantiomer of (R)-dichlorprop(1−) (CHEBI:75288)
IUPAC Name 
(2R)-2-(2,4-dichlorophenoxy)propanoate
Synonym  Source
(R)-(2,4-dichlorophenoxy)propionateChEBI
UniProt Name  Source
(R)-(2,4-dichlorophenoxy)propanoateUniProt
Manual XrefsDatabases
CPD-15728MetaCyc
Citations