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CHEBI:75703 - (R)-mecoprop

ChEBI IDCHEBI:75703
ChEBI Name(R)-mecoprop
Stars
ASCII Name(R)-mecoprop
DefinitionThe (R)-enantiomer of 2-(4-chloro-2-methylphenoxy)propanoic acid; the active stereoisomer of the racemic herbicide mecoprop.
Last Modified18 November 2019
SubmitterSteve
DownloadsMolfile
FormulaC10H11ClO3
Net Charge0
Average Mass214.648
Monoisotopic Mass214.03967
SMILESCc1cc(Cl)ccc1O[C@H](C)C(=O)O
InChIInChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/t7-/m1/s1
InChIKeyWNTGYJSOUMFZEP-SSDOTTSWSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Application:
phenoxy herbicide  Any member of the class of herbicides whose members contain a phenoxy or substituted phenoxy group.
ChEBI Ontology
Outgoing Relation(s)
(R)-mecoprop (CHEBI:75703) has role phenoxy herbicide (CHEBI:60575)
(R)-mecoprop (CHEBI:75703) is a 2-(4-chloro-2-methylphenoxy)propanoic acid (CHEBI:75704)
(R)-mecoprop (CHEBI:75703) is conjugate acid of (R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284)
(R)-mecoprop (CHEBI:75703) is enantiomer of (S)-mecoprop (CHEBI:75712)
Incoming Relation(s)
mecoprop (CHEBI:75711) has part (R)-mecoprop (CHEBI:75703)
(R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284) is conjugate base of (R)-mecoprop (CHEBI:75703)
(S)-mecoprop (CHEBI:75712) is enantiomer of (R)-mecoprop (CHEBI:75703)
IUPAC Name 
(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid
Synonyms  Source
(2R)-2-(4-chloro-2-methylphenoxy)propionic acidChEBI
(R)-2-(4-chloro-o-tolyloxy)propionic acidKEGG COMPOUND
Mecoprop-PKEGG COMPOUND
(+)-McppChemIDplus
2M-4XPChemIDplus
d-MecopropChemIDplus
Manual XrefsDatabases
C18608KEGG COMPOUND
MecopropWikipedia
WO2010017929Patent
CA2703613Patent
WO2009053063Patent
mecoprop-pAlan Wood's Pesticides
431PPDB
Registry NumbersSources
Reaxys:1960621Reaxys
CAS:16484-77-8ChemIDplus
CAS:16484-77-8KEGG COMPOUND
Citations