(R)-mecoprop (CHEBI:75703)

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ChEBI Name	(R)-mecoprop

ChEBI ID	CHEBI:75703

ChEBI ASCII Name	(R)-mecoprop

Definition	The (R)-enantiomer of 2-(4-chloro-2-methylphenoxy)propanoic acid; the active stereoisomer of the racemic herbicide mecoprop.

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C10H11ClO3

Net Charge

Average Mass

214.64600

Monoisotopic Mass

214.03967

InChI

InChI=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

InChIKey

WNTGYJSOUMFZEP-SSDOTTSWSA-N

SMILES

C[C@@H](Oc1ccc(Cl)cc1C)C(O)=O

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Application(s):	phenoxy herbicide Any member of the class of herbicides whose members contain a phenoxy or substituted phenoxy group.

ChEBI Ontology
Outgoing	(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	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	Sources
(+)-Mcpp	ChemIDplus
(2R)-2-(4-chloro-2-methylphenoxy)propionic acid	ChEBI
(R)-2-(4-chloro-2-methylphenoxy)propanoic acid	ChEBI
(R)-2-(4-chloro-o-tolyloxy)propionic acid	KEGG COMPOUND
(R)-MCPP	ChEBI
2M-4XP	ChemIDplus
d-Mecoprop	ChemIDplus
Mecoprop-P	KEGG COMPOUND

Last Modified

18 November 2019