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CHEBI:75285 - (S)-2-(4-chloro-2-methylphenoxy)propanoate

ChEBI IDCHEBI:75285
ChEBI Name(S)-2-(4-chloro-2-methylphenoxy)propanoate
Stars
ASCII Name(S)-2-(4-chloro-2-methylphenoxy)propanoate
DefinitionA monocarboxylic acid anion that is the conjugate base of (S)-2-(4-chloro-2-methylphenoxy)propanoic acid, obtained by deprotonation of the carboxy group.
Last Modified24 September 2013
SubmitterKAX
DownloadsMolfile
FormulaC10H10ClO3
Net Charge-1
Average Mass213.640
Monoisotopic Mass213.03240
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)/p-1/t7-/m0/s1
InChIKeyWNTGYJSOUMFZEP-ZETCQYMHSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75285) is a monocarboxylic acid anion (CHEBI:35757)
(S)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75285) is conjugate base of (S)-mecoprop (CHEBI:75712)
(S)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75285) is enantiomer of (R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284)
Incoming Relation(s)
(S)-mecoprop (CHEBI:75712) is conjugate acid of (S)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75285)
(R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284) is enantiomer of (S)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75285)
IUPAC Name 
(2S)-2-(4-chloro-2-methylphenoxy)propanoate
Synonym  Source
(2S)-2-(4-chloro-2-methylphenoxy)propionateChEBI
UniProt Name  Source
(S)-2-(4-chloro-2-methylphenoxy)propanoateUniProt
Manual XrefsDatabases
CPD-15724MetaCyc
Citations