EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12O3P |
| Net Charge | -1 |
| Average Mass | 199.166 |
| Monoisotopic Mass | 199.05295 |
| SMILES | [H]c1c([H])c(C([H])([H])[H])c([H])c([H])c1OC([H])([H])C([H])([H])[P@]([H])(=O)[O-] |
| InChI | InChI=1S/C9H13O3P/c1-8-2-4-9(5-3-8)12-6-7-13(10)11/h2-5,13H,6-7H2,1H3,(H,10,11)/p-1 |
| InChIKey | SATOOOGJLDLPLZ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE (CHEBI:40014) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(4-methylphenoxy)ethyl]phosphinate | PDBeChem |
| 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4BR | PDBeChem |