EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10ClO3 |
| Net Charge | -1 |
| Average Mass | 213.640 |
| Monoisotopic Mass | 213.03240 |
| SMILES | Cc1cc(Cl)ccc1O[C@H](C)C(=O)[O-] |
| 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)/p-1/t7-/m1/s1 |
| InChIKey | WNTGYJSOUMFZEP-SSDOTTSWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284) is a monocarboxylic acid anion (CHEBI:35757) |
| (R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284) is conjugate base of (R)-mecoprop (CHEBI:75703) |
| (R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284) is enantiomer of (S)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75285) |
| Incoming Relation(s) |
| (R)-mecoprop (CHEBI:75703) is conjugate acid of (R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284) |
| (S)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75285) is enantiomer of (R)-2-(4-chloro-2-methylphenoxy)propanoate (CHEBI:75284) |
| IUPAC Name |
|---|
| (2R)-2-(4-chloro-2-methylphenoxy)propanoate |
| Synonym | Source |
|---|---|
| (2R)-2-(4-chloro-2-methylphenoxy)propionate | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-2-(4-chloro-2-methylphenoxy)propanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15723 | MetaCyc |
| Citations |
|---|